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N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide

N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name:N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide
Openeye Name:N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide
CAS Name:N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide
IUPAC Name:N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide
Traditional Name:N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)propionamide
Formula: C17H23N3O4S
MolecularWeight: 365.44722
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CCC2=CC(=C(C(=C2)OC)OC)OC


Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CCC2=CC(=C(C(=C2)OC)OC)OC


InChI

InChI=1S/C17H23N3O4S/c1-10(2)16-19-20-17(25-16)18-14(21)7-6-11-8-12(22-3)15(24-5)13(9-11)23-4/h8-10H,6-7H2,1-5H3,(H,18,20,21)


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