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

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-cyclopropyl-5-[2-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclopropyl-5-[2-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-cyclopropyl-5-[2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-cyclopropyl-5-[2-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]acetyl]pyrimidine-2,4-quinone Formula: C18H23N5O5S2 MolecularWeight: 453.53572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)CC(=O)C3=C(N(C(=O)NC3=O)C4CC4)N

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)CC(=O)C3=C(N(C(=O)NC3=O)C4CC4)N

InChI

InChI=1S/C18H23N5O5S2/c1-11-2-5-14(29-11)30(27,28)22-8-6-21(7-9-22)10-13(24)15-16(19)23(12-3-4-12)18(26)20-17(15)25/h2,5,12H,3-4,6-10,19H2,1H3,(H,20,25,26)