2-[[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]amino]-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: 2-[[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]amino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]amino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[(E)-3-(4-dimethylaminophenyl)-1-oxoprop-2-enyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]amino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[[(E)-3-(4-dimethylaminophenyl)acryloyl]amino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)C=CC2=CC=C(C=C2)N(C)C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)/C=C/C2=CC=C(C=C2)N(C)C)C

InChI

InChI=1S/C18H21N3O2S/c1-11-12(2)24-18(16(11)17(19)23)20-15(22)10-7-13-5-8-14(9-6-13)21(3)4/h5-10H,1-4H3,(H2,19,23)(H,20,22)/b10-7+