4-(1-methyl-1,2,3,4-tetrazol-5-yl)-N,N-bis(phenylmethyl)butanethioamide

Systemtic Name: 4-(1-methyl-1,2,3,4-tetrazol-5-yl)-N,N-bis(phenylmethyl)butanethioamide Openeye Name: N,N-dibenzyl-4-(1-methyltetrazol-5-yl)butanethioamide CAS Name: 4-(1-methyl-5-tetrazolyl)-N,N-bis(phenylmethyl)butanethioamide IUPAC Name: N,N-dibenzyl-4-(1-methyltetrazol-5-yl)butanethioamide Traditional Name: N,N-dibenzyl-4-(1-methyltetrazol-5-yl)thiobutyramide Formula: C20H23N5S MolecularWeight: 365.49512

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)CCCC(=S)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CN1C(=NN=N1)CCCC(=S)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H23N5S/c1-24-19(21-22-23-24)13-8-14-20(26)25(15-17-9-4-2-5-10-17)16-18-11-6-3-7-12-18/h2-7,9-12H,8,13-16H2,1H3