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

Systemtic Name: 2-(aminocarbonylamino)-5-[2-(4-ethanoylpiperazin-1-yl)pyrimidin-5-yl]thiophene-3-carboxamide Openeye Name: 5-[2-(4-acetylpiperazin-1-yl)pyrimidin-5-yl]-2-ureido-thiophene-3-carboxamide CAS Name: 5-[2-(4-acetyl-1-piperazinyl)-5-pyrimidinyl]-2-(carbamoylamino)-3-thiophenecarboxamide IUPAC Name: 5-[2-(4-acetylpiperazin-1-yl)pyrimidin-5-yl]-2-(carbamoylamino)thiophene-3-carboxamide Traditional Name: 5-[2-(4-acetylpiperazino)pyrimidin-5-yl]-2-ureido-thiophene-3-carboxamide Formula: C16H19N7O3S MolecularWeight: 389.43216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=NC=C(C=N2)C3=CC(=C(S3)NC(=O)N)C(=O)N

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=NC=C(C=N2)C3=CC(=C(S3)NC(=O)N)C(=O)N

InChI

InChI=1S/C16H19N7O3S/c1-9(24)22-2-4-23(5-3-22)16-19-7-10(8-20-16)12-6-11(13(17)25)14(27-12)21-15(18)26/h6-8H,2-5H2,1H3,(H2,17,25)(H3,18,21,26)