N-[4-[1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]pentanamide

Systemtic Name: N-[4-[1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]pentanamide Openeye Name: N-[4-[1-methyl-2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]sulfanylphenyl]pentanamide CAS Name: N-[4-[[1-[(4-methyl-2-thiazolyl)amino]-1-oxopropan-2-yl]thio]phenyl]pentanamide IUPAC Name: N-[4-[1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxopropan-2-yl]sulfanylphenyl]pentanamide Traditional Name: N-[4-[[2-keto-1-methyl-2-[(4-methylthiazol-2-yl)amino]ethyl]thio]phenyl]valeramide Formula: C18H23N3O2S2 MolecularWeight: 377.52412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)SC(C)C(=O)NC2=NC(=CS2)C

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)SC(C)C(=O)NC2=NC(=CS2)C

InChI

InChI=1S/C18H23N3O2S2/c1-4-5-6-16(22)20-14-7-9-15(10-8-14)25-13(3)17(23)21-18-19-12(2)11-24-18/h7-11,13H,4-6H2,1-3H3,(H,20,22)(H,19,21,23)