2,6-dimethoxy-N-[5-(1-propylcyclopentyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[5-(1-propylcyclopentyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 2,6-dimethoxy-N-[5-(1-propylcyclopentyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2,6-dimethoxy-N-[5-(1-propylcyclopentyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2,6-dimethoxy-N-[5-(1-propylcyclopentyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 2,6-dimethoxy-N-[5-(1-propylcyclopentyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CCCC1)C2=NN=C(S2)NC(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

CCCC1(CCCC1)C2=NN=C(S2)NC(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C19H25N3O3S/c1-4-10-19(11-5-6-12-19)17-21-22-18(26-17)20-16(23)15-13(24-2)8-7-9-14(15)25-3/h7-9H,4-6,10-12H2,1-3H3,(H,20,22,23)