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

Systemtic Name: N-[(1R)-2-(cyclohexylamino)-2-oxidanylidene-1-pyridin-3-yl-ethyl]-N-prop-2-enyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-allyl-N-[(1R)-2-(cyclohexylamino)-2-oxo-1-(3-pyridyl)ethyl]thiadiazole-4-carboxamide CAS Name: N-[(1R)-2-(cyclohexylamino)-2-oxo-1-(3-pyridinyl)ethyl]-N-prop-2-enyl-4-thiadiazolecarboxamide IUPAC Name: N-[(1R)-2-(cyclohexylamino)-2-oxo-1-pyridin-3-ylethyl]-N-prop-2-enylthiadiazole-4-carboxamide Traditional Name: N-allyl-N-[(1R)-2-(cyclohexylamino)-2-keto-1-(3-pyridyl)ethyl]thiadiazole-4-carboxamide Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C(C1=CN=CC=C1)C(=O)NC2CCCCC2)C(=O)C3=CSN=N3

Isomeric SMILES

C=CCN([C@H](C1=CN=CC=C1)C(=O)NC2CCCCC2)C(=O)C3=CSN=N3

InChI

InChI=1S/C19H23N5O2S/c1-2-11-24(19(26)16-13-27-23-22-16)17(14-7-6-10-20-12-14)18(25)21-15-8-4-3-5-9-15/h2,6-7,10,12-13,15,17H,1,3-5,8-9,11H2,(H,21,25)/t17-/m1/s1