(3S)-5-[[3-aminocarbonyl-4-(3,4-dimethylphenyl)-5-methyl-thiophen-2-yl]amino]-3-methyl-5-oxidanylidene-pentanoic acid

Systemtic Name: (3S)-5-[[3-aminocarbonyl-4-(3,4-dimethylphenyl)-5-methyl-thiophen-2-yl]amino]-3-methyl-5-oxidanylidene-pentanoic acid Openeye Name: (3S)-5-[[3-carbamoyl-4-(3,4-dimethylphenyl)-5-methyl-2-thienyl]amino]-3-methyl-5-oxo-pentanoic acid CAS Name: (3S)-5-[[3-carbamoyl-4-(3,4-dimethylphenyl)-5-methyl-2-thiophenyl]amino]-3-methyl-5-oxopentanoic acid IUPAC Name: (3S)-5-[[3-carbamoyl-4-(3,4-dimethylphenyl)-5-methylthiophen-2-yl]amino]-3-methyl-5-oxopentanoic acid Traditional Name: (3S)-5-[[3-carbamoyl-4-(3,4-dimethylphenyl)-5-methyl-2-thienyl]amino]-5-keto-3-methyl-valeric acid Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(SC(=C2C(=O)N)NC(=O)CC(C)CC(=O)O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(SC(=C2C(=O)N)NC(=O)C[C@H](C)CC(=O)O)C)C

InChI

InChI=1S/C20H24N2O4S/c1-10(8-16(24)25)7-15(23)22-20-18(19(21)26)17(13(4)27-20)14-6-5-11(2)12(3)9-14/h5-6,9-10H,7-8H2,1-4H3,(H2,21,26)(H,22,23)(H,24,25)/t10-/m0/s1