N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(4-methoxyphenyl)propanamide Traditional Name: 3-(4-methoxyphenyl)-N-(5-neopentyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC1=NN=C(S1)NC(=O)CCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)CC1=NN=C(S1)NC(=O)CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H23N3O2S/c1-17(2,3)11-15-19-20-16(23-15)18-14(21)10-7-12-5-8-13(22-4)9-6-12/h5-6,8-9H,7,10-11H2,1-4H3,(H,18,20,21)