3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)propanamide

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)propanamide Openeye Name: 3-(2-amino-2-oxo-ethyl)sulfanyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)propanamide CAS Name: 3-[(2-amino-2-oxoethyl)thio]-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]propanamide IUPAC Name: 3-(2-amino-2-oxoethyl)sulfanyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)propanamide Traditional Name: 3-[(2-amino-2-keto-ethyl)thio]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)propionamide Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1)CCNC(=O)CCSCC(=O)N

Isomeric SMILES

C1=CC2=NC(=CN2C=C1)CCNC(=O)CCSCC(=O)N

InChI

InChI=1S/C14H18N4O2S/c15-12(19)10-21-8-5-14(20)16-6-4-11-9-18-7-2-1-3-13(18)17-11/h1-3,7,9H,4-6,8,10H2,(H2,15,19)(H,16,20)