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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C(C1=CC=NC=C1)C(=O)NC2CCCC2)C(=O)C3=CSN=N3

Isomeric SMILES

C=CCN(C(C1=CC=NC=C1)C(=O)NC2CCCC2)C(=O)C3=CSN=N3

InChI

InChI=1S/C18H21N5O2S/c1-2-11-23(18(25)15-12-26-22-21-15)16(13-7-9-19-10-8-13)17(24)20-14-5-3-4-6-14/h2,7-10,12,14,16H,1,3-6,11H2,(H,20,24)