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

Systemtic Name: N-propyl-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: N-propyl-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: N-propyl-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: N-propyl-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: N-propyl-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C18H25N3O4S MolecularWeight: 379.4738

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CCC)C1=NN=C(S1)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCCC(=O)N(CCC)C1=NN=C(S1)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C18H25N3O4S/c1-6-8-15(22)21(9-7-2)18-20-19-17(26-18)12-10-13(23-3)16(25-5)14(11-12)24-4/h10-11H,6-9H2,1-5H3