N-[(Z)-1-(3,4-dimethoxyphenyl)-3-(3-imidazol-1-ylpropylamino)-3-oxidanylidene-prop-1-en-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-1-(3,4-dimethoxyphenyl)-3-(3-imidazol-1-ylpropylamino)-3-oxidanylidene-prop-1-en-2-yl]thiophene-2-carboxamide Openeye Name: N-[(Z)-2-(3,4-dimethoxyphenyl)-1-(3-imidazol-1-ylpropylcarbamoyl)vinyl]thiophene-2-carboxamide CAS Name: N-[(Z)-1-(3,4-dimethoxyphenyl)-3-[3-(1-imidazolyl)propylamino]-3-oxoprop-1-en-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)-3-(3-imidazol-1-ylpropylamino)-3-oxoprop-1-en-2-yl]thiophene-2-carboxamide Traditional Name: N-[(Z)-2-(3,4-dimethoxyphenyl)-1-(3-imidazol-1-ylpropylcarbamoyl)vinyl]thiophene-2-carboxamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C(=O)NCCCN2C=CN=C2)NC(=O)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C(=O)NCCCN2C=CN=C2)\NC(=O)C3=CC=CS3)OC

InChI

InChI=1S/C22H24N4O4S/c1-29-18-7-6-16(14-19(18)30-2)13-17(25-22(28)20-5-3-12-31-20)21(27)24-8-4-10-26-11-9-23-15-26/h3,5-7,9,11-15H,4,8,10H2,1-2H3,(H,24,27)(H,25,28)/b17-13-