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3-methoxy-N-[[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]carbamothioyl]naphthalene-2-carboxamide

3-methoxy-N-[[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]carbamothioyl]naphthalene-2-carboxamide

Systemtic Name:3-methoxy-N-[[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]carbamothioyl]naphthalene-2-carboxamide
Openeye Name:3-methoxy-N-[[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]carbamothioyl]naphthalene-2-carboxamide
CAS Name:3-methoxy-N-[[4-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]anilino]-sulfanylidenemethyl]-2-naphthalenecarboxamide
IUPAC Name:3-methoxy-N-[[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]carbamothioyl]naphthalene-2-carboxamide
Traditional Name:3-methoxy-N-[[4-(4-p-toluoylpiperazino)phenyl]thiocarbamoyl]-2-naphthamide
Formula: C31H30N4O3S
MolecularWeight: 538.6599
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=S)NC(=O)C4=CC5=CC=CC=C5C=C4OC


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=S)NC(=O)C4=CC5=CC=CC=C5C=C4OC


InChI

InChI=1S/C31H30N4O3S/c1-21-7-9-22(10-8-21)30(37)35-17-15-34(16-18-35)26-13-11-25(12-14-26)32-31(39)33-29(36)27-19-23-5-3-4-6-24(23)20-28(27)38-2/h3-14,19-20H,15-18H2,1-2H3,(H2,32,33,36,39)


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