N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-3-[3-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]sulfanyl-propanamide

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-3-[3-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]sulfanyl-propanamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-3-[3-[(5-methyl-4-phenyl-thiazol-2-yl)amino]-3-oxo-propyl]sulfanyl-propanamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-3-[[3-[(5-methyl-4-phenyl-2-thiazolyl)amino]-3-oxopropyl]thio]propanamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-3-[3-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-3-oxopropyl]sulfanylpropanamide Traditional Name: 3-[[3-keto-3-[(5-methyl-4-phenyl-thiazol-2-yl)amino]propyl]thio]-N-(5-methyl-4-phenyl-thiazol-2-yl)propionamide Formula: C26H26N4O2S3 MolecularWeight: 522.70524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCSCCC(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCSCCC(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N4O2S3/c1-17-23(19-9-5-3-6-10-19)29-25(34-17)27-21(31)13-15-33-16-14-22(32)28-26-30-24(18(2)35-26)20-11-7-4-8-12-20/h3-12H,13-16H2,1-2H3,(H,27,29,31)(H,28,30,32)