N-cyclopentyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]pentanamide

Systemtic Name: N-cyclopentyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]pentanamide Openeye Name: N-cyclopentyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]pentanamide CAS Name: N-cyclopentyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]pentanamide IUPAC Name: N-cyclopentyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]pentanamide Traditional Name: N-cyclopentyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]valeramide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O2S/c1-3-4-9-17(23)22(15-7-5-6-8-15)19-21-20-18(25-19)14-10-12-16(24-2)13-11-14/h10-13,15H,3-9H2,1-2H3