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[3-azanyl-5-[(3-azanyl-2,2-dimethyl-propyl)amino]-4-methylsulfonyl-thiophen-2-yl]-(4-phenylphenyl)methanone

[3-azanyl-5-[(3-azanyl-2,2-dimethyl-propyl)amino]-4-methylsulfonyl-thiophen-2-yl]-(4-phenylphenyl)methanone

Systemtic Name:[3-azanyl-5-[(3-azanyl-2,2-dimethyl-propyl)amino]-4-methylsulfonyl-thiophen-2-yl]-(4-phenylphenyl)methanone
Openeye Name:[3-amino-5-[(3-amino-2,2-dimethyl-propyl)amino]-4-methylsulfonyl-2-thienyl]-(4-phenylphenyl)methanone
CAS Name:[3-amino-5-[(3-amino-2,2-dimethylpropyl)amino]-4-methylsulfonyl-2-thiophenyl]-(4-phenylphenyl)methanone
IUPAC Name:[3-amino-5-[(3-amino-2,2-dimethylpropyl)amino]-4-methylsulfonylthiophen-2-yl]-(4-phenylphenyl)methanone
Traditional Name:[3-amino-5-[(3-amino-2,2-dimethyl-propyl)amino]-4-mesyl-2-thienyl]-(4-phenylphenyl)methanone
Formula: C23H27N3O3S2
MolecularWeight: 457.60878
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)CNC1=C(C(=C(S1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)N)S(=O)(=O)C


Isomeric SMILES

CC(C)(CN)CNC1=C(C(=C(S1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)N)S(=O)(=O)C


InChI

InChI=1S/C23H27N3O3S2/c1-23(2,13-24)14-26-22-21(31(3,28)29)18(25)20(30-22)19(27)17-11-9-16(10-12-17)15-7-5-4-6-8-15/h4-12,26H,13-14,24-25H2,1-3H3


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