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

Systemtic Name: 6-azanyl-5-[2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[methyl-[(3-methyl-2-thienyl)methyl]amino]acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[methyl-[(3-methyl-2-thiophenyl)methyl]amino]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[methyl-[(3-methyl-2-thienyl)methyl]amino]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CN(C)CC2=C(C=CS2)C)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CN(C)CC2=C(C=CS2)C)N

InChI

InChI=1S/C16H22N4O3S/c1-4-6-20-14(17)13(15(22)18-16(20)23)11(21)8-19(3)9-12-10(2)5-7-24-12/h5,7H,4,6,8-9,17H2,1-3H3,(H,18,22,23)