2-(benzotriazol-1-yl)-N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-(5-morpholino-2-thienyl)methyleneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-(5-morpholino-2-thienyl)methyleneamino]acetamide Formula: C17H18N6O2S MolecularWeight: 370.42882

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(S2)C=NNC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1COCCN1C2=CC=C(S2)/C=N\NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C17H18N6O2S/c24-16(12-23-15-4-2-1-3-14(15)19-21-23)20-18-11-13-5-6-17(26-13)22-7-9-25-10-8-22/h1-6,11H,7-10,12H2,(H,20,24)/b18-11-