N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-N-propan-2-yl-benzamide

Systemtic Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-N-propan-2-yl-benzamide Openeye Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-isopropyl-3-methyl-benzamide CAS Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-N-propan-2-ylbenzamide IUPAC Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-3-methyl-N-(5-p-phenetyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(S2)N(C(C)C)C(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(S2)N(C(C)C)C(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C21H23N3O2S/c1-5-26-18-11-9-16(10-12-18)19-22-23-21(27-19)24(14(2)3)20(25)17-8-6-7-15(4)13-17/h6-14H,5H2,1-4H3