2-(benzotriazol-1-yl)-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-[5-(1-piperidyl)-2-thienyl]methyleneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-[5-(1-piperidinyl)-2-thiophenyl]methylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-(5-piperidino-2-thienyl)methyleneamino]acetamide Formula: C18H20N6OS MolecularWeight: 368.456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(S2)C=NNC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1CCN(CC1)C2=CC=C(S2)/C=N\NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H20N6OS/c25-17(13-24-16-7-3-2-6-15(16)20-22-24)21-19-12-14-8-9-18(26-14)23-10-4-1-5-11-23/h2-3,6-9,12H,1,4-5,10-11,13H2,(H,21,25)/b19-12-