N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-5-(2,2-dimethylpropanoylamino)-3-methylthiophene-2-carboxamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-3-methyl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NCC(=O)NC2CC2

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NCC(=O)NC2CC2

InChI

InChI=1S/C16H23N3O3S/c1-9-7-12(19-15(22)16(2,3)4)23-13(9)14(21)17-8-11(20)18-10-5-6-10/h7,10H,5-6,8H2,1-4H3,(H,17,21)(H,18,20)(H,19,22)