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

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-cyclopropyl-5-[2-[methyl-[(3-methyl-2-thienyl)methyl]amino]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclopropyl-5-[2-[methyl-[(3-methyl-2-thiophenyl)methyl]amino]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-cyclopropyl-5-[2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-cyclopropyl-5-[2-[methyl-[(3-methyl-2-thienyl)methyl]amino]acetyl]pyrimidine-2,4-quinone Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O3S/c1-9-5-6-24-12(9)8-19(2)7-11(21)13-14(17)20(10-3-4-10)16(23)18-15(13)22/h5-6,10H,3-4,7-8,17H2,1-2H3,(H,18,22,23)