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

Systemtic Name: N-cyclopentyl-N-[(1R)-2-(cyclopentylamino)-1-(3-methylphenyl)-2-oxidanylidene-ethyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-cyclopentyl-N-[(1R)-2-(cyclopentylamino)-1-(m-tolyl)-2-oxo-ethyl]thiadiazole-4-carboxamide CAS Name: N-cyclopentyl-N-[(1R)-2-(cyclopentylamino)-1-(3-methylphenyl)-2-oxoethyl]-4-thiadiazolecarboxamide IUPAC Name: N-cyclopentyl-N-[(1R)-2-(cyclopentylamino)-1-(3-methylphenyl)-2-oxoethyl]thiadiazole-4-carboxamide Traditional Name: N-cyclopentyl-N-[(1R)-2-(cyclopentylamino)-2-keto-1-(m-tolyl)ethyl]thiadiazole-4-carboxamide Formula: C22H28N4O2S MolecularWeight: 412.54832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C(=O)NC2CCCC2)N(C3CCCC3)C(=O)C4=CSN=N4

Isomeric SMILES

CC1=CC(=CC=C1)[C@H](C(=O)NC2CCCC2)N(C3CCCC3)C(=O)C4=CSN=N4

InChI

InChI=1S/C22H28N4O2S/c1-15-7-6-8-16(13-15)20(21(27)23-17-9-2-3-10-17)26(18-11-4-5-12-18)22(28)19-14-29-25-24-19/h6-8,13-14,17-18,20H,2-5,9-12H2,1H3,(H,23,27)/t20-/m1/s1