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

Systemtic Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-N-propyl-butanamide Openeye Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-N-propyl-butanamide CAS Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-N-propylbutanamide IUPAC Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-N-propylbutanamide Traditional Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-N-propyl-butyramide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=NN=C(S1)C2=CC=C(C=C2)OC)C(=O)CC(C)C

Isomeric SMILES

CCCN(C1=NN=C(S1)C2=CC=C(C=C2)OC)C(=O)CC(C)C

InChI

InChI=1S/C17H23N3O2S/c1-5-10-20(15(21)11-12(2)3)17-19-18-16(23-17)13-6-8-14(22-4)9-7-13/h6-9,12H,5,10-11H2,1-4H3