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

Systemtic Name: 2-[[5-(2-azanyl-2-oxidanylidene-ethyl)-4-methyl-1,3-thiazol-2-yl]sulfanyl]-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: 2-[5-(2-amino-2-oxo-ethyl)-4-methyl-thiazol-2-yl]sulfanyl-N-(benzylcarbamoyl)propanamide CAS Name: 2-[[5-(2-amino-2-oxoethyl)-4-methyl-2-thiazolyl]thio]-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: 2-[[5-(2-amino-2-oxoethyl)-4-methyl-1,3-thiazol-2-yl]sulfanyl]-N-(benzylcarbamoyl)propanamide Traditional Name: 2-[[5-(2-amino-2-keto-ethyl)-4-methyl-thiazol-2-yl]thio]-N-(benzylcarbamoyl)propionamide Formula: C17H20N4O3S2 MolecularWeight: 392.4957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)SC(C)C(=O)NC(=O)NCC2=CC=CC=C2)CC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)SC(C)C(=O)NC(=O)NCC2=CC=CC=C2)CC(=O)N

InChI

InChI=1S/C17H20N4O3S2/c1-10-13(8-14(18)22)26-17(20-10)25-11(2)15(23)21-16(24)19-9-12-6-4-3-5-7-12/h3-7,11H,8-9H2,1-2H3,(H2,18,22)(H2,19,21,23,24)