N-(1,2-diphenylethyl)-4-[(4-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]butanamide

Systemtic Name: N-(1,2-diphenylethyl)-4-[(4-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]butanamide Openeye Name: N-(1,2-diphenylethyl)-4-[[4-phenyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]butanamide CAS Name: N-(1,2-diphenylethyl)-4-[(4-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]butanamide IUPAC Name: N-(1,2-diphenylethyl)-4-[(4-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]butanamide Traditional Name: N-(1,2-diphenylethyl)-4-[[4-phenyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]butyramide Formula: C30H28N4OS2 MolecularWeight: 524.69952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)CCCSC3=NN=C(N3C4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)CCCSC3=NN=C(N3C4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C30H28N4OS2/c35-28(31-26(24-14-6-2-7-15-24)22-23-12-4-1-5-13-23)19-11-21-37-30-33-32-29(27-18-10-20-36-27)34(30)25-16-8-3-9-17-25/h1-10,12-18,20,26H,11,19,21-22H2,(H,31,35)