N-(2-acetamidoethyl)-3-azanyl-6-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]pyrazine-2-carboxamide

Systemtic Name: N-(2-acetamidoethyl)-3-azanyl-6-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]pyrazine-2-carboxamide Openeye Name: N-(2-acetamidoethyl)-3-amino-6-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]pyrazine-2-carboxamide CAS Name: N-(2-acetamidoethyl)-3-amino-6-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-2-pyrazinecarboxamide IUPAC Name: N-(2-acetamidoethyl)-3-amino-6-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]pyrazine-2-carboxamide Traditional Name: N-(2-acetamidoethyl)-3-amino-6-[4-(4-methylpiperazino)sulfonylphenyl]pyrazinamide Formula: C20H27N7O4S MolecularWeight: 461.53788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=NC(=CN=C1N)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C

Isomeric SMILES

CC(=O)NCCNC(=O)C1=NC(=CN=C1N)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C

InChI

InChI=1S/C20H27N7O4S/c1-14(28)22-7-8-23-20(29)18-19(21)24-13-17(25-18)15-3-5-16(6-4-15)32(30,31)27-11-9-26(2)10-12-27/h3-6,13H,7-12H2,1-2H3,(H2,21,24)(H,22,28)(H,23,29)