N-[4-[2-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[2-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]thiophene-2-carboxamide Openeye Name: N-[4-[2-[(5-methyl-4-phenyl-thiazol-2-yl)amino]-2-oxo-1-phenyl-ethyl]sulfanylphenyl]thiophene-2-carboxamide CAS Name: N-[4-[[2-[(5-methyl-4-phenyl-2-thiazolyl)amino]-2-oxo-1-phenylethyl]thio]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[2-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxo-1-phenylethyl]sulfanylphenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[2-keto-2-[(5-methyl-4-phenyl-thiazol-2-yl)amino]-1-phenyl-ethyl]thio]phenyl]thiophene-2-carboxamide Formula: C29H23N3O2S3 MolecularWeight: 541.70682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C29H23N3O2S3/c1-19-25(20-9-4-2-5-10-20)31-29(36-19)32-28(34)26(21-11-6-3-7-12-21)37-23-16-14-22(15-17-23)30-27(33)24-13-8-18-35-24/h2-18,26H,1H3,(H,30,33)(H,31,32,34)