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

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

Systemtic Name:N-cyclopropyl-5-(2,2-dimethylpropanoylamino)-3-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]thiophene-2-carboxamide
Openeye Name:N-cyclopropyl-5-(2,2-dimethylpropanoylamino)-3-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]thiophene-2-carboxamide
CAS Name:N-cyclopropyl-5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-2-thiophenecarboxamide
IUPAC Name:N-cyclopropyl-5-(2,2-dimethylpropanoylamino)-3-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]thiophene-2-carboxamide
Traditional Name:N-cyclopropyl-3-methyl-N-[4-(methylcarbamoyl)benzyl]-5-(pivaloylamino)thiophene-2-carboxamide
Formula: C23H29N3O3S
MolecularWeight: 427.55966
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)N(CC2=CC=C(C=C2)C(=O)NC)C3CC3


Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)N(CC2=CC=C(C=C2)C(=O)NC)C3CC3


InChI

InChI=1S/C23H29N3O3S/c1-14-12-18(25-22(29)23(2,3)4)30-19(14)21(28)26(17-10-11-17)13-15-6-8-16(9-7-15)20(27)24-5/h6-9,12,17H,10-11,13H2,1-5H3,(H,24,27)(H,25,29)


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