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

Systemtic Name: 2-(aminocarbonylamino)-5-[2-(4-methylpiperazin-1-yl)pyrimidin-5-yl]thiophene-3-carboxamide Openeye Name: 5-[2-(4-methylpiperazin-1-yl)pyrimidin-5-yl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[2-(4-methyl-1-piperazinyl)-5-pyrimidinyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[2-(4-methylpiperazin-1-yl)pyrimidin-5-yl]thiophene-3-carboxamide Traditional Name: 5-[2-(4-methylpiperazino)pyrimidin-5-yl]-2-ureido-thiophene-3-carboxamide Formula: C15H19N7O2S MolecularWeight: 361.42206

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C(C=N2)C3=CC(=C(S3)NC(=O)N)C(=O)N

Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C=N2)C3=CC(=C(S3)NC(=O)N)C(=O)N

InChI

InChI=1S/C15H19N7O2S/c1-21-2-4-22(5-3-21)15-18-7-9(8-19-15)11-6-10(12(16)23)13(25-11)20-14(17)24/h6-8H,2-5H2,1H3,(H2,16,23)(H3,17,20,24)