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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCSCCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCSCCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C

InChI

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