N-[2-[[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[[5-(2-amino-2-oxo-ethyl)sulfanyl-4-methyl-thiazol-2-yl]amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[[5-[(2-amino-2-oxoethyl)thio]-4-methyl-2-thiazolyl]amino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]amino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[[5-[(2-amino-2-keto-ethyl)thio]-4-methyl-thiazol-2-yl]amino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C16H18N4O3S2 MolecularWeight: 378.46912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CNC(=O)CC2=CC=CC=C2)SCC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CNC(=O)CC2=CC=CC=C2)SCC(=O)N

InChI

InChI=1S/C16H18N4O3S2/c1-10-15(24-9-12(17)21)25-16(19-10)20-14(23)8-18-13(22)7-11-5-3-2-4-6-11/h2-6H,7-9H2,1H3,(H2,17,21)(H,18,22)(H,19,20,23)