2-acetamido-3-(4-methoxyphenyl)-N-[1-(methylcarbamothioyl)piperidin-4-yl]propanamide

Systemtic Name: 2-acetamido-3-(4-methoxyphenyl)-N-[1-(methylcarbamothioyl)piperidin-4-yl]propanamide Openeye Name: 2-acetamido-3-(4-methoxyphenyl)-N-[1-(methylcarbamothioyl)-4-piperidyl]propanamide CAS Name: 2-acetamido-3-(4-methoxyphenyl)-N-[1-[methylamino(sulfanylidene)methyl]-4-piperidinyl]propanamide IUPAC Name: 2-acetamido-3-(4-methoxyphenyl)-N-[1-(methylcarbamothioyl)piperidin-4-yl]propanamide Traditional Name: 2-acetamido-3-(4-methoxyphenyl)-N-[1-(methylthiocarbamoyl)-4-piperidyl]propionamide Formula: C19H28N4O3S MolecularWeight: 392.51562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=C(C=C1)OC)C(=O)NC2CCN(CC2)C(=S)NC

Isomeric SMILES

CC(=O)NC(CC1=CC=C(C=C1)OC)C(=O)NC2CCN(CC2)C(=S)NC

InChI

InChI=1S/C19H28N4O3S/c1-13(24)21-17(12-14-4-6-16(26-3)7-5-14)18(25)22-15-8-10-23(11-9-15)19(27)20-2/h4-7,15,17H,8-12H2,1-3H3,(H,20,27)(H,21,24)(H,22,25)