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(3-azanyl-5-phenylazanyl-4-piperazin-1-ylcarbonyl-thiophen-2-yl)-phenyl-methanone

(3-azanyl-5-phenylazanyl-4-piperazin-1-ylcarbonyl-thiophen-2-yl)-phenyl-methanone

Systemtic Name:(3-azanyl-5-phenylazanyl-4-piperazin-1-ylcarbonyl-thiophen-2-yl)-phenyl-methanone
Openeye Name:[3-amino-5-anilino-4-(piperazine-1-carbonyl)-2-thienyl]-phenyl-methanone
CAS Name:[3-amino-5-anilino-4-[oxo(1-piperazinyl)methyl]-2-thiophenyl]-phenylmethanone
IUPAC Name:[3-amino-5-anilino-4-(piperazine-1-carbonyl)thiophen-2-yl]-phenylmethanone
Traditional Name:[3-amino-5-anilino-4-(piperazine-1-carbonyl)-2-thienyl]-phenyl-methanone
Formula: C22H22N4O2S
MolecularWeight: 406.50068
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2=C(SC(=C2N)C(=O)C3=CC=CC=C3)NC4=CC=CC=C4


Isomeric SMILES

C1CN(CCN1)C(=O)C2=C(SC(=C2N)C(=O)C3=CC=CC=C3)NC4=CC=CC=C4


InChI

InChI=1S/C22H22N4O2S/c23-18-17(22(28)26-13-11-24-12-14-26)21(25-16-9-5-2-6-10-16)29-20(18)19(27)15-7-3-1-4-8-15/h1-10,24-25H,11-14,23H2


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