N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-2-[4-(4-methoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-2-[4-(4-methoxyphenyl)piperazino]acetamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC=CC=C3SCC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC=CC=C3SCC(=O)N

InChI

InChI=1S/C21H26N4O3S/c1-28-17-8-6-16(7-9-17)25-12-10-24(11-13-25)14-21(27)23-18-4-2-3-5-19(18)29-15-20(22)26/h2-9H,10-15H2,1H3,(H2,22,26)(H,23,27)