2-[(4-ethyl-5-methyl-thiophen-3-yl)carbonylamino]-5-methyl-4-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[(4-ethyl-5-methyl-thiophen-3-yl)carbonylamino]-5-methyl-4-phenyl-thiophene-3-carboxamide Openeye Name: 2-[(4-ethyl-5-methyl-thiophene-3-carbonyl)amino]-5-methyl-4-phenyl-thiophene-3-carboxamide CAS Name: 2-[[(4-ethyl-5-methyl-3-thiophenyl)-oxomethyl]amino]-5-methyl-4-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[(4-ethyl-5-methylthiophene-3-carbonyl)amino]-5-methyl-4-phenylthiophene-3-carboxamide Traditional Name: 2-[(4-ethyl-5-methyl-thiophene-3-carbonyl)amino]-5-methyl-4-phenyl-thiophene-3-carboxamide Formula: C20H20N2O2S2 MolecularWeight: 384.515

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC=C1C(=O)NC2=C(C(=C(S2)C)C3=CC=CC=C3)C(=O)N)C

Isomeric SMILES

CCC1=C(SC=C1C(=O)NC2=C(C(=C(S2)C)C3=CC=CC=C3)C(=O)N)C

InChI

InChI=1S/C20H20N2O2S2/c1-4-14-11(2)25-10-15(14)19(24)22-20-17(18(21)23)16(12(3)26-20)13-8-6-5-7-9-13/h5-10H,4H2,1-3H3,(H2,21,23)(H,22,24)