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

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-[methyl-[(2-methyl-1,3-thiazol-5-yl)methyl]amino]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-cyclopropyl-5-[2-[methyl-[(2-methylthiazol-5-yl)methyl]amino]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclopropyl-5-[2-[methyl-[(2-methyl-5-thiazolyl)methyl]amino]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-cyclopropyl-5-[2-[methyl-[(2-methyl-1,3-thiazol-5-yl)methyl]amino]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-cyclopropyl-5-[2-[methyl-[(2-methylthiazol-5-yl)methyl]amino]acetyl]pyrimidine-2,4-quinone Formula: C15H19N5O3S MolecularWeight: 349.40806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(S1)CN(C)CC(=O)C2=C(N(C(=O)NC2=O)C3CC3)N

Isomeric SMILES

CC1=NC=C(S1)CN(C)CC(=O)C2=C(N(C(=O)NC2=O)C3CC3)N

InChI

InChI=1S/C15H19N5O3S/c1-8-17-5-10(24-8)6-19(2)7-11(21)12-13(16)20(9-3-4-9)15(23)18-14(12)22/h5,9H,3-4,6-7,16H2,1-2H3,(H,18,22,23)