N-ethyl-4-(1-methyl-1,2,3,4-tetrazol-5-yl)-N-phenyl-butanethioamide

Systemtic Name: N-ethyl-4-(1-methyl-1,2,3,4-tetrazol-5-yl)-N-phenyl-butanethioamide Openeye Name: N-ethyl-4-(1-methyltetrazol-5-yl)-N-phenyl-butanethioamide CAS Name: N-ethyl-4-(1-methyl-5-tetrazolyl)-N-phenylbutanethioamide IUPAC Name: N-ethyl-4-(1-methyltetrazol-5-yl)-N-phenylbutanethioamide Traditional Name: N-ethyl-4-(1-methyltetrazol-5-yl)-N-phenyl-thiobutyramide Formula: C14H19N5S MolecularWeight: 289.39916

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=S)CCCC2=NN=NN2C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=S)CCCC2=NN=NN2C

InChI

InChI=1S/C14H19N5S/c1-3-19(12-8-5-4-6-9-12)14(20)11-7-10-13-15-16-17-18(13)2/h4-6,8-9H,3,7,10-11H2,1-2H3