2-[[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]amino]-4-methyl-thiophene-3-carboxamide

Systemtic Name: 2-[[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]amino]-4-methyl-thiophene-3-carboxamide Openeye Name: 2-[[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]amino]-4-methyl-thiophene-3-carboxamide CAS Name: 2-[[(E)-3-(2,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-4-methyl-3-thiophenecarboxamide IUPAC Name: 2-[[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]amino]-4-methylthiophene-3-carboxamide Traditional Name: 2-[[(E)-3-(2,4-dimethoxyphenyl)acryloyl]amino]-4-methyl-thiophene-3-carboxamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1C(=O)N)NC(=O)C=CC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC1=CSC(=C1C(=O)N)NC(=O)/C=C/C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C17H18N2O4S/c1-10-9-24-17(15(10)16(18)21)19-14(20)7-5-11-4-6-12(22-2)8-13(11)23-3/h4-9H,1-3H3,(H2,18,21)(H,19,20)/b7-5+