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N-(2-methoxyphenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]butanamide

N-(2-methoxyphenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]butanamide

Systemtic Name:N-(2-methoxyphenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]butanamide
Openeye Name:N-(2-methoxyphenyl)-2-(1-phenyltetrazol-5-yl)sulfanyl-butanamide
CAS Name:N-(2-methoxyphenyl)-2-[(1-phenyl-5-tetrazolyl)thio]butanamide
IUPAC Name:N-(2-methoxyphenyl)-2-(1-phenyltetrazol-5-yl)sulfanylbutanamide
Traditional Name:N-(2-methoxyphenyl)-2-[(1-phenyltetrazol-5-yl)thio]butyramide
Formula: C18H19N5O2S
MolecularWeight: 369.44076
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1OC)SC2=NN=NN2C3=CC=CC=C3


Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1OC)SC2=NN=NN2C3=CC=CC=C3


InChI

InChI=1S/C18H19N5O2S/c1-3-16(17(24)19-14-11-7-8-12-15(14)25-2)26-18-20-21-22-23(18)13-9-5-4-6-10-13/h4-12,16H,3H2,1-2H3,(H,19,24)


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