6-azanyl-1-cyclopropyl-5-[2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-cyclopropyl-5-[2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclopropyl-5-[1-oxo-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-cyclopropyl-5-[2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-cyclopropyl-5-[2-[4-(2-thenoyl)piperazino]acetyl]pyrimidine-2,4-quinone Formula: C18H21N5O4S MolecularWeight: 403.45544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=C(C(=O)NC2=O)C(=O)CN3CCN(CC3)C(=O)C4=CC=CS4)N

Isomeric SMILES

C1CC1N2C(=C(C(=O)NC2=O)C(=O)CN3CCN(CC3)C(=O)C4=CC=CS4)N

InChI

InChI=1S/C18H21N5O4S/c19-15-14(16(25)20-18(27)23(15)11-3-4-11)12(24)10-21-5-7-22(8-6-21)17(26)13-2-1-9-28-13/h1-2,9,11H,3-8,10,19H2,(H,20,25,27)