N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(3-methoxyphenyl)propanamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(3-methoxyphenyl)propanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(3-methoxyphenyl)propanamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(3-methoxyphenyl)propanamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(3-methoxyphenyl)propanamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(3-methoxyphenyl)propionamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CCC2=CC(=CC=C2)OC

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CCC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H21N3O2S/c1-3-4-8-15-18-19-16(22-15)17-14(20)10-9-12-6-5-7-13(11-12)21-2/h5-7,11H,3-4,8-10H2,1-2H3,(H,17,19,20)