N'-[(2S)-3-phenyl-1-(3-phenylpropylamino)-1-sulfanylidene-propan-2-yl]butanediamide

Systemtic Name: N'-[(2S)-3-phenyl-1-(3-phenylpropylamino)-1-sulfanylidene-propan-2-yl]butanediamide Openeye Name: N'-[(1S)-1-benzyl-2-(3-phenylpropylamino)-2-thioxo-ethyl]butanediamide CAS Name: N'-[(2S)-3-phenyl-1-(3-phenylpropylamino)-1-sulfanylidenepropan-2-yl]butanediamide IUPAC Name: N'-[(2S)-3-phenyl-1-(3-phenylpropylamino)-1-sulfanylidenepropan-2-yl]butanediamide Traditional Name: N'-[(1S)-1-benzyl-2-(3-phenylpropylamino)-2-thioxo-ethyl]succinamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=S)C(CC2=CC=CC=C2)NC(=O)CCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=S)[C@H](CC2=CC=CC=C2)NC(=O)CCC(=O)N

InChI

InChI=1S/C22H27N3O2S/c23-20(26)13-14-21(27)25-19(16-18-10-5-2-6-11-18)22(28)24-15-7-12-17-8-3-1-4-9-17/h1-6,8-11,19H,7,12-16H2,(H2,23,26)(H,24,28)(H,25,27)/t19-/m0/s1