2-[3-(3,4-dimethoxyphenyl)prop-2-enoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[3-(3,4-dimethoxyphenyl)prop-2-enoylamino]thiophene-3-carboxamide Openeye Name: 2-[3-(3,4-dimethoxyphenyl)prop-2-enoylamino]thiophene-3-carboxamide CAS Name: 2-[[3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[3-(3,4-dimethoxyphenyl)prop-2-enoylamino]thiophene-3-carboxamide Traditional Name: 2-[[3-(3,4-dimethoxyphenyl)acryloyl]amino]thiophene-3-carboxamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=CS2)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=CS2)C(=O)N)OC

InChI

InChI=1S/C16H16N2O4S/c1-21-12-5-3-10(9-13(12)22-2)4-6-14(19)18-16-11(15(17)20)7-8-23-16/h3-9H,1-2H3,(H2,17,20)(H,18,19)