6-phenyl-N-[(E)-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-phenyl-N-[(E)-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-phenyl-N-[(E)-[2-(1-piperidyl)-4-(2-thienyl)thiazol-5-yl]methyleneamino]thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-phenyl-N-[(E)-[2-(1-piperidinyl)-4-thiophen-2-yl-5-thiazolyl]methylideneamino]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-phenyl-N-[(E)-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-phenylthieno[2,3-d]pyrimidin-4-yl)-[(E)-[2-piperidino-4-(2-thienyl)thiazol-5-yl]methyleneamino]amine Formula: C25H22N6S3 MolecularWeight: 502.67738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=C(S2)C=NNC3=C4C=C(SC4=NC=N3)C5=CC=CC=C5)C6=CC=CS6

Isomeric SMILES

C1CCN(CC1)C2=NC(=C(S2)/C=N/NC3=C4C=C(SC4=NC=N3)C5=CC=CC=C5)C6=CC=CS6

InChI

InChI=1S/C25H22N6S3/c1-3-8-17(9-4-1)20-14-18-23(26-16-27-24(18)33-20)30-28-15-21-22(19-10-7-13-32-19)29-25(34-21)31-11-5-2-6-12-31/h1,3-4,7-10,13-16H,2,5-6,11-12H2,(H,26,27,30)/b28-15+