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

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-3-yl-ethyl]-N-phenyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-1-(3-pyridyl)ethyl]-N-phenyl-thiadiazole-4-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxo-1-(3-pyridinyl)ethyl]-N-phenyl-4-thiadiazolecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxo-1-pyridin-3-ylethyl]-N-phenylthiadiazole-4-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-1-(3-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=CN=CC=C2)N(C3=CC=CC=C3)C(=O)C4=CSN=N4

Isomeric SMILES

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

InChI

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