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2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[(E)-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylideneamino]ethanamide

2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[(E)-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylideneamino]ethanamide

Systemtic Name:2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[(E)-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylideneamino]ethanamide
Openeye Name:2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[(E)-[2-(1-piperidyl)-4-(2-thienyl)thiazol-5-yl]methyleneamino]acetamide
CAS Name:2-[(1-methyl-2-benzimidazolyl)thio]-N-[(E)-[2-(1-piperidinyl)-4-thiophen-2-yl-5-thiazolyl]methylideneamino]acetamide
IUPAC Name:2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[(E)-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylideneamino]acetamide
Traditional Name:2-[(1-methylbenzimidazol-2-yl)thio]-N-[(E)-[2-piperidino-4-(2-thienyl)thiazol-5-yl]methyleneamino]acetamide
Formula: C23H24N6OS3
MolecularWeight: 496.67126
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)NN=CC3=C(N=C(S3)N4CCCCC4)C5=CC=CS5


Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)N/N=C/C3=C(N=C(S3)N4CCCCC4)C5=CC=CS5


InChI

InChI=1S/C23H24N6OS3/c1-28-17-9-4-3-8-16(17)25-22(28)32-15-20(30)27-24-14-19-21(18-10-7-13-31-18)26-23(33-19)29-11-5-2-6-12-29/h3-4,7-10,13-14H,2,5-6,11-12,15H2,1H3,(H,27,30)/b24-14+


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