2-[[5-(2-azanyl-2-oxidanylidene-ethyl)-4-methyl-1,3-thiazol-2-yl]sulfanyl]-N-(ethylcarbamoyl)propanamide

Systemtic Name: 2-[[5-(2-azanyl-2-oxidanylidene-ethyl)-4-methyl-1,3-thiazol-2-yl]sulfanyl]-N-(ethylcarbamoyl)propanamide Openeye Name: 2-[5-(2-amino-2-oxo-ethyl)-4-methyl-thiazol-2-yl]sulfanyl-N-(ethylcarbamoyl)propanamide CAS Name: 2-[[5-(2-amino-2-oxoethyl)-4-methyl-2-thiazolyl]thio]-N-(ethylcarbamoyl)propanamide IUPAC Name: 2-[[5-(2-amino-2-oxoethyl)-4-methyl-1,3-thiazol-2-yl]sulfanyl]-N-(ethylcarbamoyl)propanamide Traditional Name: 2-[[5-(2-amino-2-keto-ethyl)-4-methyl-thiazol-2-yl]thio]-N-(ethylcarbamoyl)propionamide Formula: C12H18N4O3S2 MolecularWeight: 330.42632

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)SC1=NC(=C(S1)CC(=O)N)C

Isomeric SMILES

CCNC(=O)NC(=O)C(C)SC1=NC(=C(S1)CC(=O)N)C

InChI

InChI=1S/C12H18N4O3S2/c1-4-14-11(19)16-10(18)7(3)20-12-15-6(2)8(21-12)5-9(13)17/h7H,4-5H2,1-3H3,(H2,13,17)(H2,14,16,18,19)