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

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)-N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(1-methylbenzimidazol-2-yl)-N-[(Z)-(5-morpholino-2-thienyl)methyleneamino]acetamide CAS Name: 2-(1-methyl-2-benzimidazolyl)-N-[(Z)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]acetamide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)-N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(1-methylbenzimidazol-2-yl)-N-[(Z)-(5-morpholino-2-thienyl)methyleneamino]acetamide Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NN=CC3=CC=C(S3)N4CCOCC4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)N/N=C\C3=CC=C(S3)N4CCOCC4

InChI

InChI=1S/C19H21N5O2S/c1-23-16-5-3-2-4-15(16)21-17(23)12-18(25)22-20-13-14-6-7-19(27-14)24-8-10-26-11-9-24/h2-7,13H,8-12H2,1H3,(H,22,25)/b20-13-