N-[3-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-N-phenethyl-2-phenyl-butanamide

Systemtic Name: N-[3-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-N-phenethyl-2-phenyl-butanamide Openeye Name: N-[3-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]-N-phenethyl-2-phenyl-butanamide CAS Name: N-[3-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-N-phenethyl-2-phenylbutanamide IUPAC Name: N-[3-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-N-phenethyl-2-phenylbutanamide Traditional Name: N-[3-keto-3-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]propyl]-N-phenethyl-2-phenyl-butyramide Formula: C30H32N4O3S MolecularWeight: 528.66508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CCC2=CC=CC=C2)CCC(=O)NC3=NN=C(S3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CCC2=CC=CC=C2)CCC(=O)NC3=NN=C(S3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C30H32N4O3S/c1-3-26(23-12-8-5-9-13-23)29(36)34(20-18-22-10-6-4-7-11-22)21-19-27(35)31-30-33-32-28(38-30)24-14-16-25(37-2)17-15-24/h4-17,26H,3,18-21H2,1-2H3,(H,31,33,35)