N-[(2R)-1-[[3-(cyclopropylcarbamoyl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2R)-1-[[3-(cyclopropylcarbamoyl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-[[3-(cyclopropylcarbamoyl)phenyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[(2R)-1-[3-[(cyclopropylamino)-oxomethyl]anilino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-1-[3-(cyclopropylcarbamoyl)anilino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-1-[[3-(cyclopropylcarbamoyl)phenyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC(=C1)C(=O)NC2CC2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC=CC(=C1)C(=O)NC2CC2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H23N3O3S/c1-12(2)17(23-19(25)16-7-4-10-27-16)20(26)22-15-6-3-5-13(11-15)18(24)21-14-8-9-14/h3-7,10-12,14,17H,8-9H2,1-2H3,(H,21,24)(H,22,26)(H,23,25)/t17-/m1/s1