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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=NC=C2)N(C3CC3)C(=O)C4=CSN=N4

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=NC=C2)N(C3CC3)C(=O)C4=CSN=N4

InChI

InChI=1S/C19H23N5O2S/c25-18(21-14-4-2-1-3-5-14)17(13-8-10-20-11-9-13)24(15-6-7-15)19(26)16-12-27-23-22-16/h8-12,14-15,17H,1-7H2,(H,21,25)