(3-azanylpyrazin-2-yl)-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]methanone

Systemtic Name: (3-azanylpyrazin-2-yl)-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]methanone Openeye Name: (3-aminopyrazin-2-yl)-[4-(5-morpholinosulfonyl-2-pyridyl)piperazin-1-yl]methanone CAS Name: (3-amino-2-pyrazinyl)-[4-[5-(4-morpholinylsulfonyl)-2-pyridinyl]-1-piperazinyl]methanone IUPAC Name: (3-aminopyrazin-2-yl)-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]methanone Traditional Name: (3-aminopyrazin-2-yl)-[4-(5-morpholinosulfonyl-2-pyridyl)piperazino]methanone Formula: C18H23N7O4S MolecularWeight: 433.48472

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)C4=NC=CN=C4N

Isomeric SMILES

C1CN(CCN1C2=NC=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)C4=NC=CN=C4N

InChI

InChI=1S/C18H23N7O4S/c19-17-16(20-3-4-21-17)18(26)24-7-5-23(6-8-24)15-2-1-14(13-22-15)30(27,28)25-9-11-29-12-10-25/h1-4,13H,5-12H2,(H2,19,21)