N-naphthalen-1-yl-2-[[5-[(4-propan-2-ylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-naphthalen-1-yl-2-[[5-[(4-propan-2-ylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(4-isopropylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(1-naphthyl)acetamide CAS Name: N-(1-naphthalenyl)-2-[[5-(4-propan-2-ylanilino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-naphthalen-1-yl-2-[[5-(4-propan-2-ylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[(5-cumidino-1,3,4-thiadiazol-2-yl)thio]-N-(1-naphthyl)acetamide Formula: C23H22N4OS2 MolecularWeight: 434.57698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H22N4OS2/c1-15(2)16-10-12-18(13-11-16)24-22-26-27-23(30-22)29-14-21(28)25-20-9-5-7-17-6-3-4-8-19(17)20/h3-13,15H,14H2,1-2H3,(H,24,26)(H,25,28)