N-[4-(cyclopropylcarbamoyl)phenyl]-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-[4-(cyclopropylcarbamoyl)phenyl]-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide Openeye Name: N-[4-(cyclopropylcarbamoyl)phenyl]-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide CAS Name: N-[4-[(cyclopropylamino)-oxomethyl]phenyl]-5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[4-(cyclopropylcarbamoyl)phenyl]-5-(2,2-dimethylpropanoylamino)-3-methylthiophene-2-carboxamide Traditional Name: N-[4-(cyclopropylcarbamoyl)phenyl]-3-methyl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C21H25N3O3S/c1-12-11-16(24-20(27)21(2,3)4)28-17(12)19(26)23-14-7-5-13(6-8-14)18(25)22-15-9-10-15/h5-8,11,15H,9-10H2,1-4H3,(H,22,25)(H,23,26)(H,24,27)