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N-(3-phenylpropyl)-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

N-(3-phenylpropyl)-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name:N-(3-phenylpropyl)-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
Openeye Name:2-[[5-(isopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-phenylpropyl)acetamide
CAS Name:N-(3-phenylpropyl)-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide
IUPAC Name:N-(3-phenylpropyl)-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Traditional Name:2-[[5-(isopropylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(3-phenylpropyl)acetamide
Formula: C16H22N4OS2
MolecularWeight: 350.50208
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NN=C(S1)SCC(=O)NCCCC2=CC=CC=C2


Isomeric SMILES

CC(C)NC1=NN=C(S1)SCC(=O)NCCCC2=CC=CC=C2


InChI

InChI=1S/C16H22N4OS2/c1-12(2)18-15-19-20-16(23-15)22-11-14(21)17-10-6-9-13-7-4-3-5-8-13/h3-5,7-8,12H,6,9-11H2,1-2H3,(H,17,21)(H,18,19)


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