3-cyclopentyl-N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 3-cyclopentyl-N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 3-cyclopentyl-N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-cyclopentyl-N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-cyclopentyl-N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 3-cyclopentyl-N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN=C(S2)NC(=O)CCC3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN=C(S2)NC(=O)CCC3CCCC3)OC

InChI

InChI=1S/C18H23N3O3S/c1-23-14-9-8-13(11-15(14)24-2)17-20-21-18(25-17)19-16(22)10-7-12-5-3-4-6-12/h8-9,11-12H,3-7,10H2,1-2H3,(H,19,21,22)