N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-3,4-diethoxy-benzamide

Systemtic Name: N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-3,4-diethoxy-benzamide Openeye Name: N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-3,4-diethoxy-benzamide CAS Name: N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-3,4-diethoxybenzamide IUPAC Name: N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-3,4-diethoxybenzamide Traditional Name: 3,4-diethoxy-N-(5-neopentyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)CC(C)(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)CC(C)(C)C)OCC

InChI

InChI=1S/C18H25N3O3S/c1-6-23-13-9-8-12(10-14(13)24-7-2)16(22)19-17-21-20-15(25-17)11-18(3,4)5/h8-10H,6-7,11H2,1-5H3,(H,19,21,22)