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2-naphthalen-1-yl-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)ethanamide

2-naphthalen-1-yl-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name:2-naphthalen-1-yl-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)ethanamide
Openeye Name:2-(1-naphthyl)-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)acetamide
CAS Name:2-(1-naphthalenyl)-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)acetamide
IUPAC Name:2-naphthalen-1-yl-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)acetamide
Traditional Name:2-(1-naphthyl)-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)acetamide
Formula: C17H17N3O3S2
MolecularWeight: 375.46518
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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=NN=C(S1)NC(=O)CC2=CC=CC3=CC=CC=C32


Isomeric SMILES

CCCS(=O)(=O)C1=NN=C(S1)NC(=O)CC2=CC=CC3=CC=CC=C32


InChI

InChI=1S/C17H17N3O3S2/c1-2-10-25(22,23)17-20-19-16(24-17)18-15(21)11-13-8-5-7-12-6-3-4-9-14(12)13/h3-9H,2,10-11H2,1H3,(H,18,19,21)


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