ethyl 2-[3-(4-dimethylaminophenyl)prop-2-enoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[3-(4-dimethylaminophenyl)prop-2-enoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate Openeye Name: ethyl 2-[3-(4-dimethylaminophenyl)prop-2-enoylamino]-4-(2-thienyl)thiophene-3-carboxylate CAS Name: 2-[[3-(4-dimethylaminophenyl)-1-oxoprop-2-enyl]amino]-4-thiophen-2-yl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[3-(4-dimethylaminophenyl)prop-2-enoylamino]-4-thiophen-2-ylthiophene-3-carboxylate Traditional Name: 2-[[3-(4-dimethylaminophenyl)acryloyl]amino]-4-(2-thienyl)thiophene-3-carboxylic acid ethyl ester Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)C=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)C=CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H22N2O3S2/c1-4-27-22(26)20-17(18-6-5-13-28-18)14-29-21(20)23-19(25)12-9-15-7-10-16(11-8-15)24(2)3/h5-14H,4H2,1-3H3,(H,23,25)