2-(3-cyclopentylpropanoylamino)-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 2-(3-cyclopentylpropanoylamino)-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 2-(3-cyclopentylpropanoylamino)-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 2-[(3-cyclopentyl-1-oxopropyl)amino]-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 2-(3-cyclopentylpropanoylamino)-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 2-(3-cyclopentylpropanoylamino)-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(C)NC(=O)CCC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(C)NC(=O)CCC3CCCC3

InChI

InChI=1S/C20H26N4O2S/c1-13-7-10-16(11-8-13)19-23-24-20(27-19)22-18(26)14(2)21-17(25)12-9-15-5-3-4-6-15/h7-8,10-11,14-15H,3-6,9,12H2,1-2H3,(H,21,25)(H,22,24,26)