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

Systemtic Name: N,N-bis(phenylmethyl)-2-[[5-[(4-propan-2-ylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N,N-dibenzyl-2-[[5-(4-isopropylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N,N-bis(phenylmethyl)-2-[[5-(4-propan-2-ylanilino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N,N-dibenzyl-2-[[5-(4-propan-2-ylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N,N-dibenzyl-2-[(5-cumidino-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C27H28N4OS2 MolecularWeight: 488.66742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H28N4OS2/c1-20(2)23-13-15-24(16-14-23)28-26-29-30-27(34-26)33-19-25(32)31(17-21-9-5-3-6-10-21)18-22-11-7-4-8-12-22/h3-16,20H,17-19H2,1-2H3,(H,28,29)