4-[4-(3-azanylpyrazin-2-yl)carbonylpiperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-[4-(3-azanylpyrazin-2-yl)carbonylpiperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-[4-(3-aminopyrazine-2-carbonyl)piperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide CAS Name: 4-[[4-[(3-amino-2-pyrazinyl)-oxomethyl]-1-piperazinyl]sulfonyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-[4-(3-aminopyrazine-2-carbonyl)piperazin-1-yl]sulfonyl-1-methylpyrrole-2-carboxamide Traditional Name: 4-[4-(3-aminopyrazinoyl)piperazino]sulfonyl-1-methyl-pyrrole-2-carboxamide Formula: C15H19N7O4S MolecularWeight: 393.42086

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCN(CC2)C(=O)C3=NC=CN=C3N

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCN(CC2)C(=O)C3=NC=CN=C3N

InChI

InChI=1S/C15H19N7O4S/c1-20-9-10(8-11(20)14(17)23)27(25,26)22-6-4-21(5-7-22)15(24)12-13(16)19-3-2-18-12/h2-3,8-9H,4-7H2,1H3,(H2,16,19)(H2,17,23)