N-[(1R)-2-(cyclohexylamino)-1-(3-methylphenyl)-2-oxidanylidene-ethyl]-N-cyclopentyl-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[(1R)-2-(cyclohexylamino)-1-(3-methylphenyl)-2-oxidanylidene-ethyl]-N-cyclopentyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1R)-2-(cyclohexylamino)-1-(m-tolyl)-2-oxo-ethyl]-N-cyclopentyl-thiadiazole-4-carboxamide CAS Name: N-[(1R)-2-(cyclohexylamino)-1-(3-methylphenyl)-2-oxoethyl]-N-cyclopentyl-4-thiadiazolecarboxamide IUPAC Name: N-[(1R)-2-(cyclohexylamino)-1-(3-methylphenyl)-2-oxoethyl]-N-cyclopentylthiadiazole-4-carboxamide Traditional Name: N-[(1R)-2-(cyclohexylamino)-2-keto-1-(m-tolyl)ethyl]-N-cyclopentyl-thiadiazole-4-carboxamide Formula: C23H30N4O2S MolecularWeight: 426.5749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C(=O)NC2CCCCC2)N(C3CCCC3)C(=O)C4=CSN=N4

Isomeric SMILES

CC1=CC(=CC=C1)[C@H](C(=O)NC2CCCCC2)N(C3CCCC3)C(=O)C4=CSN=N4

InChI

InChI=1S/C23H30N4O2S/c1-16-8-7-9-17(14-16)21(22(28)24-18-10-3-2-4-11-18)27(19-12-5-6-13-19)23(29)20-15-30-26-25-20/h7-9,14-15,18-19,21H,2-6,10-13H2,1H3,(H,24,28)/t21-/m1/s1