3-[3-[bis(phenylmethyl)amino]-3-oxidanylidene-propyl]sulfanyl-N,N-bis(phenylmethyl)propanamide

Systemtic Name: 3-[3-[bis(phenylmethyl)amino]-3-oxidanylidene-propyl]sulfanyl-N,N-bis(phenylmethyl)propanamide Openeye Name: N,N-dibenzyl-3-[3-(dibenzylamino)-3-oxo-propyl]sulfanyl-propanamide CAS Name: 3-[[3-[bis(phenylmethyl)amino]-3-oxopropyl]thio]-N,N-bis(phenylmethyl)propanamide IUPAC Name: N,N-dibenzyl-3-[3-(dibenzylamino)-3-oxopropyl]sulfanylpropanamide Traditional Name: N,N-dibenzyl-3-[[3-(dibenzylamino)-3-keto-propyl]thio]propionamide Formula: C34H36N2O2S MolecularWeight: 536.72684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CCSCCC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CCSCCC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C34H36N2O2S/c37-33(35(25-29-13-5-1-6-14-29)26-30-15-7-2-8-16-30)21-23-39-24-22-34(38)36(27-31-17-9-3-10-18-31)28-32-19-11-4-12-20-32/h1-20H,21-28H2