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2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(7-ethyl-1H-indol-3-yl)ethanone

2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(7-ethyl-1H-indol-3-yl)ethanone

Systemtic Name:2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(7-ethyl-1H-indol-3-yl)ethanone
Openeye Name:2-(1-cyclopropyltetrazol-5-yl)sulfanyl-1-(7-ethyl-1H-indol-3-yl)ethanone
CAS Name:2-[(1-cyclopropyl-5-tetrazolyl)thio]-1-(7-ethyl-1H-indol-3-yl)ethanone
IUPAC Name:2-(1-cyclopropyltetrazol-5-yl)sulfanyl-1-(7-ethyl-1H-indol-3-yl)ethanone
Traditional Name:2-[(1-cyclopropyltetrazol-5-yl)thio]-1-(7-ethyl-1H-indol-3-yl)ethanone
Formula: C16H17N5OS
MolecularWeight: 327.40408
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CSC3=NN=NN3C4CC4


Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CSC3=NN=NN3C4CC4


InChI

InChI=1S/C16H17N5OS/c1-2-10-4-3-5-12-13(8-17-15(10)12)14(22)9-23-16-18-19-20-21(16)11-6-7-11/h3-5,8,11,17H,2,6-7,9H2,1H3


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