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

Systemtic Name: N-cyclopentyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: N-cyclopentyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: N-cyclopentyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: N-cyclopentyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: N-cyclopentyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2S/c1-3-6-16(22)21(14-7-4-5-8-14)18-20-19-17(24-18)13-9-11-15(23-2)12-10-13/h9-12,14H,3-8H2,1-2H3