N-(4-ethoxyphenyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide

Systemtic Name: N-(4-ethoxyphenyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-(4-ethoxyphenyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)-N-p-phenetyl-succinamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=NN=C(S2)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=NN=C(S2)C(C)C

InChI

InChI=1S/C17H22N4O3S/c1-4-24-13-7-5-12(6-8-13)18-14(22)9-10-15(23)19-17-21-20-16(25-17)11(2)3/h5-8,11H,4,9-10H2,1-3H3,(H,18,22)(H,19,21,23)