(2R)-N-[(1S,2S)-2-methylcyclohexyl]-2-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: (2R)-N-[(1S,2S)-2-methylcyclohexyl]-2-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: (2R)-2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[(1S,2S)-2-methylcyclohexyl]propanamide CAS Name: (2R)-N-[(1S,2S)-2-methylcyclohexyl]-2-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: (2R)-2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[(1S,2S)-2-methylcyclohexyl]propanamide Traditional Name: (2R)-2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]thio]-N-[(1S,2S)-2-methylcyclohexyl]propionamide Formula: C19H26N4OS2 MolecularWeight: 390.56594

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C(C)SC2=NN=C(S2)NCC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)[C@@H](C)SC2=NN=C(S2)NCC3=CC=CC=C3

InChI

InChI=1S/C19H26N4OS2/c1-13-8-6-7-11-16(13)21-17(24)14(2)25-19-23-22-18(26-19)20-12-15-9-4-3-5-10-15/h3-5,9-10,13-14,16H,6-8,11-12H2,1-2H3,(H,20,22)(H,21,24)/t13-,14+,16-/m0/s1