(3S)-2-oxidanylidene-4-phenyl-3-(4-phenylbutanoylamino)-N-[2-[(5-pyridin-2-ylthiophen-2-yl)sulfonylamino]ethyl]butanamide

Systemtic Name: (3S)-2-oxidanylidene-4-phenyl-3-(4-phenylbutanoylamino)-N-[2-[(5-pyridin-2-ylthiophen-2-yl)sulfonylamino]ethyl]butanamide Openeye Name: (3S)-2-oxo-4-phenyl-3-(4-phenylbutanoylamino)-N-[2-[[5-(2-pyridyl)-2-thienyl]sulfonylamino]ethyl]butanamide CAS Name: (3S)-2-oxo-3-[(1-oxo-4-phenylbutyl)amino]-4-phenyl-N-[2-[[5-(2-pyridinyl)-2-thiophenyl]sulfonylamino]ethyl]butanamide IUPAC Name: (3S)-2-oxo-4-phenyl-3-(4-phenylbutanoylamino)-N-[2-[(5-pyridin-2-ylthiophen-2-yl)sulfonylamino]ethyl]butanamide Traditional Name: (3S)-2-keto-4-phenyl-3-(4-phenylbutanoylamino)-N-[2-[[5-(2-pyridyl)-2-thienyl]sulfonylamino]ethyl]butyramide Formula: C31H32N4O5S2 MolecularWeight: 604.73958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)NC(CC2=CC=CC=C2)C(=O)C(=O)NCCNS(=O)(=O)C3=CC=C(S3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)N[C@@H](CC2=CC=CC=C2)C(=O)C(=O)NCCNS(=O)(=O)C3=CC=C(S3)C4=CC=CC=N4

InChI

InChI=1S/C31H32N4O5S2/c36-28(16-9-14-23-10-3-1-4-11-23)35-26(22-24-12-5-2-6-13-24)30(37)31(38)33-20-21-34-42(39,40)29-18-17-27(41-29)25-15-7-8-19-32-25/h1-8,10-13,15,17-19,26,34H,9,14,16,20-22H2,(H,33,38)(H,35,36)/t26-/m0/s1