N-[3-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[(1S,2S)-2-methylcyclohexyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H22N2O2S/c1-13-6-2-3-9-16(13)21-18(22)14-7-4-8-15(12-14)20-19(23)17-10-5-11-24-17/h4-5,7-8,10-13,16H,2-3,6,9H2,1H3,(H,20,23)(H,21,22)/t13-,16-/m0/s1