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

Systemtic Name: N-[(1R)-2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-2-yl-ethyl]-N-cyclopropyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1R)-2-(cyclopentylamino)-2-oxo-1-(2-pyridyl)ethyl]-N-cyclopropyl-thiadiazole-4-carboxamide CAS Name: N-[(1R)-2-(cyclopentylamino)-2-oxo-1-(2-pyridinyl)ethyl]-N-cyclopropyl-4-thiadiazolecarboxamide IUPAC Name: N-[(1R)-2-(cyclopentylamino)-2-oxo-1-pyridin-2-ylethyl]-N-cyclopropylthiadiazole-4-carboxamide Traditional Name: N-[(1R)-2-(cyclopentylamino)-2-keto-1-(2-pyridyl)ethyl]-N-cyclopropyl-thiadiazole-4-carboxamide Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=CC=N2)N(C3CC3)C(=O)C4=CSN=N4

Isomeric SMILES

C1CCC(C1)NC(=O)[C@@H](C2=CC=CC=N2)N(C3CC3)C(=O)C4=CSN=N4

InChI

InChI=1S/C18H21N5O2S/c24-17(20-12-5-1-2-6-12)16(14-7-3-4-10-19-14)23(13-8-9-13)18(25)15-11-26-22-21-15/h3-4,7,10-13,16H,1-2,5-6,8-9H2,(H,20,24)/t16-/m1/s1