N-cyclohexyl-N-[(1R)-2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-2-yl-ethyl]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-cyclohexyl-N-[(1R)-2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-2-yl-ethyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-cyclohexyl-N-[(1R)-2-(cyclopentylamino)-2-oxo-1-(2-pyridyl)ethyl]thiadiazole-4-carboxamide CAS Name: N-cyclohexyl-N-[(1R)-2-(cyclopentylamino)-2-oxo-1-(2-pyridinyl)ethyl]-4-thiadiazolecarboxamide IUPAC Name: N-cyclohexyl-N-[(1R)-2-(cyclopentylamino)-2-oxo-1-pyridin-2-ylethyl]thiadiazole-4-carboxamide Traditional Name: N-cyclohexyl-N-[(1R)-2-(cyclopentylamino)-2-keto-1-(2-pyridyl)ethyl]thiadiazole-4-carboxamide Formula: C21H27N5O2S MolecularWeight: 413.53638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C(C2=CC=CC=N2)C(=O)NC3CCCC3)C(=O)C4=CSN=N4

Isomeric SMILES

C1CCC(CC1)N([C@H](C2=CC=CC=N2)C(=O)NC3CCCC3)C(=O)C4=CSN=N4

InChI

InChI=1S/C21H27N5O2S/c27-20(23-15-8-4-5-9-15)19(17-12-6-7-13-22-17)26(16-10-2-1-3-11-16)21(28)18-14-29-25-24-18/h6-7,12-16,19H,1-5,8-11H2,(H,23,27)/t19-/m1/s1