ethyl 2-[(5-methylthiophen-3-yl)carbonylamino]-5-[(1R)-1-phenylethyl]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(5-methylthiophen-3-yl)carbonylamino]-5-[(1R)-1-phenylethyl]thiophene-3-carboxylate Openeye Name: ethyl 2-[(5-methylthiophene-3-carbonyl)amino]-5-[(1R)-1-phenylethyl]thiophene-3-carboxylate CAS Name: 2-[[(5-methyl-3-thiophenyl)-oxomethyl]amino]-5-[(1R)-1-phenylethyl]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(5-methylthiophene-3-carbonyl)amino]-5-[(1R)-1-phenylethyl]thiophene-3-carboxylate Traditional Name: 2-[(5-methylthiophene-3-carbonyl)amino]-5-[(1R)-1-phenylethyl]thiophene-3-carboxylic acid ethyl ester Formula: C21H21NO3S2 MolecularWeight: 399.52634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C(C)C2=CC=CC=C2)NC(=O)C3=CSC(=C3)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)[C@H](C)C2=CC=CC=C2)NC(=O)C3=CSC(=C3)C

InChI

InChI=1S/C21H21NO3S2/c1-4-25-21(24)17-11-18(14(3)15-8-6-5-7-9-15)27-20(17)22-19(23)16-10-13(2)26-12-16/h5-12,14H,4H2,1-3H3,(H,22,23)/t14-/m1/s1