N-cyclopentyl-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]butanamide

Systemtic Name: N-cyclopentyl-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: N-cyclopentyl-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: N-cyclopentyl-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: N-cyclopentyl-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: N-cyclopentyl-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C1CCCC1)C2=NN=C(S2)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCCC(=O)N(C1CCCC1)C2=NN=C(S2)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C20H27N3O4S/c1-5-8-17(24)23(14-9-6-7-10-14)20-22-21-19(28-20)13-11-15(25-2)18(27-4)16(12-13)26-3/h11-12,14H,5-10H2,1-4H3