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2-[[5-(1-methylindol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propyl-ethanamide

2-[[5-(1-methylindol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propyl-ethanamide

Systemtic Name:2-[[5-(1-methylindol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propyl-ethanamide
Openeye Name:2-[[5-(1-methylindol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propyl-acetamide
CAS Name:2-[[5-(1-methyl-2-indolyl)-1,3,4-oxadiazol-2-yl]thio]-N-propylacetamide
IUPAC Name:2-[[5-(1-methylindol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propylacetamide
Traditional Name:2-[[5-(1-methylindol-2-yl)-1,3,4-oxadiazol-2-yl]thio]-N-propyl-acetamide
Formula: C16H18N4O2S
MolecularWeight: 330.40472
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CSC1=NN=C(O1)C2=CC3=CC=CC=C3N2C


Isomeric SMILES

CCCNC(=O)CSC1=NN=C(O1)C2=CC3=CC=CC=C3N2C


InChI

InChI=1S/C16H18N4O2S/c1-3-8-17-14(21)10-23-16-19-18-15(22-16)13-9-11-6-4-5-7-12(11)20(13)2/h4-7,9H,3,8,10H2,1-2H3,(H,17,21)


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