6-azanyl-1-cyclopropyl-5-[2-[methyl(thiophen-3-ylmethyl)amino]ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-[methyl(thiophen-3-ylmethyl)amino]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-cyclopropyl-5-[2-[methyl(3-thienylmethyl)amino]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclopropyl-5-[2-[methyl(3-thiophenylmethyl)amino]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-cyclopropyl-5-[2-[methyl(thiophen-3-ylmethyl)amino]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-cyclopropyl-5-[2-[methyl(3-thenyl)amino]acetyl]pyrimidine-2,4-quinone Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)CC(=O)C2=C(N(C(=O)NC2=O)C3CC3)N

Isomeric SMILES

CN(CC1=CSC=C1)CC(=O)C2=C(N(C(=O)NC2=O)C3CC3)N

InChI

InChI=1S/C15H18N4O3S/c1-18(6-9-4-5-23-8-9)7-11(20)12-13(16)19(10-2-3-10)15(22)17-14(12)21/h4-5,8,10H,2-3,6-7,16H2,1H3,(H,17,21,22)