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

Systemtic Name: N-[(1R)-2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-N-phenyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1R)-2-(cyclopentylamino)-2-oxo-1-(4-pyridyl)ethyl]-N-phenyl-thiadiazole-4-carboxamide CAS Name: N-[(1R)-2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]-N-phenyl-4-thiadiazolecarboxamide IUPAC Name: N-[(1R)-2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]-N-phenylthiadiazole-4-carboxamide Traditional Name: N-[(1R)-2-(cyclopentylamino)-2-keto-1-(4-pyridyl)ethyl]-N-phenyl-thiadiazole-4-carboxamide Formula: C21H21N5O2S MolecularWeight: 407.48874

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=NC=C2)N(C3=CC=CC=C3)C(=O)C4=CSN=N4

Isomeric SMILES

C1CCC(C1)NC(=O)[C@@H](C2=CC=NC=C2)N(C3=CC=CC=C3)C(=O)C4=CSN=N4

InChI

InChI=1S/C21H21N5O2S/c27-20(23-16-6-4-5-7-16)19(15-10-12-22-13-11-15)26(17-8-2-1-3-9-17)21(28)18-14-29-25-24-18/h1-3,8-14,16,19H,4-7H2,(H,23,27)/t19-/m1/s1