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

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-[methyl(1-thiophen-2-ylethyl)amino]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-cyclopropyl-5-[2-[methyl-[1-(2-thienyl)ethyl]amino]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclopropyl-5-[2-[methyl(1-thiophen-2-ylethyl)amino]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-cyclopropyl-5-[2-[methyl(1-thiophen-2-ylethyl)amino]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-cyclopropyl-5-[2-[methyl-[1-(2-thienyl)ethyl]amino]acetyl]pyrimidine-2,4-quinone Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)CC(=O)C2=C(N(C(=O)NC2=O)C3CC3)N

Isomeric SMILES

CC(C1=CC=CS1)N(C)CC(=O)C2=C(N(C(=O)NC2=O)C3CC3)N

InChI

InChI=1S/C16H20N4O3S/c1-9(12-4-3-7-24-12)19(2)8-11(21)13-14(17)20(10-5-6-10)16(23)18-15(13)22/h3-4,7,9-10H,5-6,8,17H2,1-2H3,(H,18,22,23)