2-(aminocarbonylamino)-5-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]thiophene-3-carboxamide Openeye Name: 5-[6-(4-methylpiperazin-1-yl)-3-pyridyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]thiophene-3-carboxamide Traditional Name: 5-[6-(4-methylpiperazino)-3-pyridyl]-2-ureido-thiophene-3-carboxamide Formula: C16H20N6O2S MolecularWeight: 360.434

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C(C=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N

Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N

InChI

InChI=1S/C16H20N6O2S/c1-21-4-6-22(7-5-21)13-3-2-10(9-19-13)12-8-11(14(17)23)15(25-12)20-16(18)24/h2-3,8-9H,4-7H2,1H3,(H2,17,23)(H3,18,20,24)