2,4-diethoxy-N-(5-heptan-3-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2,4-diethoxy-N-(5-heptan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2,4-diethoxy-N-[5-(1-ethylpentyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2,4-diethoxy-N-(5-heptan-3-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2,4-diethoxy-N-(5-heptan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2,4-diethoxy-N-[5-(1-ethylpentyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C1=NN=C(S1)NC(=O)C2=C(C=C(C=C2)OCC)OCC

Isomeric SMILES

CCCCC(CC)C1=NN=C(S1)NC(=O)C2=C(C=C(C=C2)OCC)OCC

InChI

InChI=1S/C20H29N3O3S/c1-5-9-10-14(6-2)19-22-23-20(27-19)21-18(24)16-12-11-15(25-7-3)13-17(16)26-8-4/h11-14H,5-10H2,1-4H3,(H,21,23,24)