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N-methyl-4-[2-[3-nitro-4-(2-propan-2-ylphenyl)sulfanyl-phenyl]prop-2-enoyl]piperazine-1-carboxamide

N-methyl-4-[2-[3-nitro-4-(2-propan-2-ylphenyl)sulfanyl-phenyl]prop-2-enoyl]piperazine-1-carboxamide

Systemtic Name:N-methyl-4-[2-[3-nitro-4-(2-propan-2-ylphenyl)sulfanyl-phenyl]prop-2-enoyl]piperazine-1-carboxamide
Openeye Name:4-[2-[4-(2-isopropylphenyl)sulfanyl-3-nitro-phenyl]prop-2-enoyl]-N-methyl-piperazine-1-carboxamide
CAS Name:N-methyl-4-[2-[3-nitro-4-[(2-propan-2-ylphenyl)thio]phenyl]-1-oxoprop-2-enyl]-1-piperazinecarboxamide
IUPAC Name:N-methyl-4-[2-[3-nitro-4-(2-propan-2-ylphenyl)sulfanylphenyl]prop-2-enoyl]piperazine-1-carboxamide
Traditional Name:N-methyl-4-[2-[3-nitro-4-(o-cumenylthio)phenyl]acryloyl]piperazine-1-carboxamide
Formula: C24H28N4O4S
MolecularWeight: 468.56852
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1SC2=C(C=C(C=C2)C(=C)C(=O)N3CCN(CC3)C(=O)NC)[N+](=O)[O-]


Isomeric SMILES

CC(C)C1=CC=CC=C1SC2=C(C=C(C=C2)C(=C)C(=O)N3CCN(CC3)C(=O)NC)[N+](=O)[O-]


InChI

InChI=1S/C24H28N4O4S/c1-16(2)19-7-5-6-8-21(19)33-22-10-9-18(15-20(22)28(31)32)17(3)23(29)26-11-13-27(14-12-26)24(30)25-4/h5-10,15-16H,3,11-14H2,1-2,4H3,(H,25,30)


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