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N-cyclohexyl-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)cyclohexyl]butanethioamide

N-cyclohexyl-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)cyclohexyl]butanethioamide

Systemtic Name:N-cyclohexyl-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)cyclohexyl]butanethioamide
Openeye Name:N-cyclohexyl-N-[3-(1-methyltetrazol-5-yl)cyclohexyl]butanethioamide
CAS Name:N-cyclohexyl-N-[3-(1-methyl-5-tetrazolyl)cyclohexyl]butanethioamide
IUPAC Name:N-cyclohexyl-N-[3-(1-methyltetrazol-5-yl)cyclohexyl]butanethioamide
Traditional Name:N-cyclohexyl-N-[3-(1-methyltetrazol-5-yl)cyclohexyl]thiobutyramide
Formula: C18H31N5S
MolecularWeight: 349.53724
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=S)N(C1CCCCC1)C2CCCC(C2)C3=NN=NN3C


Isomeric SMILES

CCCC(=S)N(C1CCCCC1)C2CCCC(C2)C3=NN=NN3C


InChI

InChI=1S/C18H31N5S/c1-3-8-17(24)23(15-10-5-4-6-11-15)16-12-7-9-14(13-16)18-19-20-21-22(18)2/h14-16H,3-13H2,1-2H3


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