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

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-cyclopropyl-5-[2-[4-(2-thienylmethyl)piperazin-1-yl]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclopropyl-5-[1-oxo-2-[4-(thiophen-2-ylmethyl)-1-piperazinyl]ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-cyclopropyl-5-[2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-cyclopropyl-5-[2-[4-(2-thenyl)piperazino]acetyl]pyrimidine-2,4-quinone Formula: C18H23N5O3S MolecularWeight: 389.47192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=C(C(=O)NC2=O)C(=O)CN3CCN(CC3)CC4=CC=CS4)N

Isomeric SMILES

C1CC1N2C(=C(C(=O)NC2=O)C(=O)CN3CCN(CC3)CC4=CC=CS4)N

InChI

InChI=1S/C18H23N5O3S/c19-16-15(17(25)20-18(26)23(16)12-3-4-12)14(24)11-22-7-5-21(6-8-22)10-13-2-1-9-27-13/h1-2,9,12H,3-8,10-11,19H2,(H,20,25,26)