5-(4-methylpiperazin-1-yl)sulfonyl-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]pyridin-2-amine

Systemtic Name: 5-(4-methylpiperazin-1-yl)sulfonyl-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]pyridin-2-amine Openeye Name: 5-(4-methylpiperazin-1-yl)sulfonyl-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]pyridin-2-amine CAS Name: 5-[(4-methyl-1-piperazinyl)sulfonyl]-N-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]-2-pyridinamine IUPAC Name: 5-(4-methylpiperazin-1-yl)sulfonyl-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]pyridin-2-amine Traditional Name: [5-(4-methylpiperazino)sulfonyl-2-pyridyl]-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]amine Formula: C17H23N5O2S2 MolecularWeight: 393.52682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC2=NC=C(C=C2)S(=O)(=O)N3CCN(CC3)C)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N\NC2=NC=C(C=C2)S(=O)(=O)N3CCN(CC3)C)/C

InChI

InChI=1S/C17H23N5O2S2/c1-13-4-6-16(25-13)14(2)19-20-17-7-5-15(12-18-17)26(23,24)22-10-8-21(3)9-11-22/h4-7,12H,8-11H2,1-3H3,(H,18,20)/b19-14-