N-cyclopentyl-3-(4-methoxyphenyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: N-cyclopentyl-3-(4-methoxyphenyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-cyclopentyl-3-(4-methoxyphenyl)-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-cyclopentyl-3-(4-methoxyphenyl)-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-cyclopentyl-3-(4-methoxyphenyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-cyclopentyl-3-(4-methoxyphenyl)-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)N(C2CCCC2)C3=NN=C(S3)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)N(C2CCCC2)C3=NN=C(S3)C4=CN=CC=C4

InChI

InChI=1S/C22H24N4O2S/c1-28-19-11-8-16(9-12-19)10-13-20(27)26(18-6-2-3-7-18)22-25-24-21(29-22)17-5-4-14-23-15-17/h4-5,8-9,11-12,14-15,18H,2-3,6-7,10,13H2,1H3