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

Systemtic Name: N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide Openeye Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide CAS Name: N-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-5-(2,2-dimethylpropanoylamino)-3-methylthiophene-2-carboxamide Traditional Name: N-[4-(cyclopropanecarbonylamino)benzyl]-3-methyl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C22H27N3O3S/c1-13-11-17(25-21(28)22(2,3)4)29-18(13)20(27)23-12-14-5-9-16(10-6-14)24-19(26)15-7-8-15/h5-6,9-11,15H,7-8,12H2,1-4H3,(H,23,27)(H,24,26)(H,25,28)