N-[4-[[(1R,2S)-2-methylcyclohexyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[(1R,2S)-2-methylcyclohexyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[(1R,2S)-2-methylcyclohexyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[[(1R,2S)-2-methylcyclohexyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[(1R,2S)-2-methylcyclohexyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[(1R,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=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

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

InChI

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