N-[2-(butan-2-ylcarbamoyl)phenyl]-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-(butan-2-ylcarbamoyl)phenyl]-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[2-(sec-butylcarbamoyl)phenyl]thiophene-2-carboxamide CAS Name: N-[2-[(butan-2-ylamino)-oxomethyl]phenyl]-5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-(butan-2-ylcarbamoyl)phenyl]-5-(2,2-dimethylpropanoylamino)-3-methylthiophene-2-carboxamide Traditional Name: 3-methyl-5-(pivaloylamino)-N-[2-(sec-butylcarbamoyl)phenyl]thiophene-2-carboxamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C2=C(C=C(S2)NC(=O)C(C)(C)C)C

Isomeric SMILES

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C2=C(C=C(S2)NC(=O)C(C)(C)C)C

InChI

InChI=1S/C22H29N3O3S/c1-7-14(3)23-19(26)15-10-8-9-11-16(15)24-20(27)18-13(2)12-17(29-18)25-21(28)22(4,5)6/h8-12,14H,7H2,1-6H3,(H,23,26)(H,24,27)(H,25,28)