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

Systemtic Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-3-[3-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]sulfanyl-propanamide Openeye Name: N-[4-(1-naphthyl)thiazol-2-yl]-3-[3-[[4-(1-naphthyl)thiazol-2-yl]amino]-3-oxo-propyl]sulfanyl-propanamide CAS Name: N-[4-(1-naphthalenyl)-2-thiazolyl]-3-[[3-[[4-(1-naphthalenyl)-2-thiazolyl]amino]-3-oxopropyl]thio]propanamide IUPAC Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-3-[3-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)amino]-3-oxopropyl]sulfanylpropanamide Traditional Name: 3-[[3-keto-3-[[4-(1-naphthyl)thiazol-2-yl]amino]propyl]thio]-N-[4-(1-naphthyl)thiazol-2-yl]propionamide Formula: C32H26N4O2S3 MolecularWeight: 594.76944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)CCSCCC(=O)NC4=NC(=CS4)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)CCSCCC(=O)NC4=NC(=CS4)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C32H26N4O2S3/c37-29(35-31-33-27(19-40-31)25-13-5-9-21-7-1-3-11-23(21)25)15-17-39-18-16-30(38)36-32-34-28(20-41-32)26-14-6-10-22-8-2-4-12-24(22)26/h1-14,19-20H,15-18H2,(H,33,35,37)(H,34,36,38)