6-(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 6-(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 6-(2-amino-1,1-dimethyl-2-oxo-ethyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 6-(1-amino-2-methyl-1-oxopropan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 6-(1-amino-2-methyl-1-oxopropan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 6-(2-amino-2-keto-1,1-dimethyl-ethyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CCC2=C(C1)SC=C2C(=O)N)C(=O)N

Isomeric SMILES

CC(C)(C1CCC2=C(C1)SC=C2C(=O)N)C(=O)N

InChI

InChI=1S/C13H18N2O2S/c1-13(2,12(15)17)7-3-4-8-9(11(14)16)6-18-10(8)5-7/h6-7H,3-5H2,1-2H3,(H2,14,16)(H2,15,17)