N-[(Z)-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(Z)-[2-(1-piperidyl)-4-(2-thienyl)thiazol-5-yl]methyleneamino]thiophene-2-carboxamide CAS Name: N-[(Z)-[2-(1-piperidinyl)-4-thiophen-2-yl-5-thiazolyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(Z)-[2-piperidino-4-(2-thienyl)thiazol-5-yl]methyleneamino]thiophene-2-carboxamide Formula: C18H18N4OS3 MolecularWeight: 402.55672

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=C(S2)C=NNC(=O)C3=CC=CS3)C4=CC=CS4

Isomeric SMILES

C1CCN(CC1)C2=NC(=C(S2)/C=N\NC(=O)C3=CC=CS3)C4=CC=CS4

InChI

InChI=1S/C18H18N4OS3/c23-17(14-7-5-11-25-14)21-19-12-15-16(13-6-4-10-24-13)20-18(26-15)22-8-2-1-3-9-22/h4-7,10-12H,1-3,8-9H2,(H,21,23)/b19-12-