3-(4-methylphenyl)-N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(Z)-(5-morpholino-2-thienyl)methyleneamino]-3-(p-tolyl)thiophene-2-carboxamide CAS Name: 3-(4-methylphenyl)-N-[(Z)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: 3-(4-methylphenyl)-N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(Z)-(5-morpholino-2-thienyl)methyleneamino]-3-(p-tolyl)thiophene-2-carboxamide Formula: C21H21N3O2S2 MolecularWeight: 411.54034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NN=CC3=CC=C(S3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)N/N=C\C3=CC=C(S3)N4CCOCC4

InChI

InChI=1S/C21H21N3O2S2/c1-15-2-4-16(5-3-15)18-8-13-27-20(18)21(25)23-22-14-17-6-7-19(28-17)24-9-11-26-12-10-24/h2-8,13-14H,9-12H2,1H3,(H,23,25)/b22-14-