4-azanyl-N,N-bis(phenylmethyl)-2-(phenylmethylsulfanyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 4-azanyl-N,N-bis(phenylmethyl)-2-(phenylmethylsulfanyl)-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-N,N-dibenzyl-2-benzylsulfanyl-thiazole-5-carboxamide CAS Name: 4-amino-N,N-bis(phenylmethyl)-2-(phenylmethylthio)-5-thiazolecarboxamide IUPAC Name: 4-amino-N,N-dibenzyl-2-benzylsulfanyl-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-N,N-dibenzyl-2-(benzylthio)thiazole-5-carboxamide Formula: C25H23N3OS2 MolecularWeight: 445.59962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C3=C(N=C(S3)SCC4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C3=C(N=C(S3)SCC4=CC=CC=C4)N

InChI

InChI=1S/C25H23N3OS2/c26-23-22(31-25(27-23)30-18-21-14-8-3-9-15-21)24(29)28(16-19-10-4-1-5-11-19)17-20-12-6-2-7-13-20/h1-15H,16-18,26H2