6-azanyl-1,3-dimethyl-5-[2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-[4-(3-thienylmethyl)piperazin-1-yl]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[1-oxo-2-[4-(3-thiophenylmethyl)-1-piperazinyl]ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[2-[4-(3-thenyl)piperazino]acetyl]pyrimidine-2,4-quinone Formula: C17H23N5O3S MolecularWeight: 377.46122

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCN(CC2)CC3=CSC=C3)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCN(CC2)CC3=CSC=C3)N

InChI

InChI=1S/C17H23N5O3S/c1-19-15(18)14(16(24)20(2)17(19)25)13(23)10-22-6-4-21(5-7-22)9-12-3-8-26-11-12/h3,8,11H,4-7,9-10,18H2,1-2H3