6-azanyl-5-[5-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]-4-thiophen-2-yl-1,3-thiazol-2-yl]-3-methyl-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[5-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]-4-thiophen-2-yl-1,3-thiazol-2-yl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 5-[5-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)-4-(2-thienyl)thiazol-2-yl]-6-amino-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 5-[5-[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]-4-thiophen-2-yl-2-thiazolyl]-6-amino-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 5-[5-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)-4-thiophen-2-yl-1,3-thiazol-2-yl]-6-amino-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 5-[5-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)-4-(2-thienyl)thiazol-2-yl]-6-amino-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C24H25N5O4S2 MolecularWeight: 511.6164

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C2=NC(=C(S2)C(=O)C3=C(C(=C(N3)C)C(=O)C)C)C4=CC=CS4)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C2=NC(=C(S2)C(=O)C3=C(C(=C(N3)C)C(=O)C)C)C4=CC=CS4)N

InChI

InChI=1S/C24H25N5O4S2/c1-6-9-29-21(25)16(23(32)28(5)24(29)33)22-27-18(14-8-7-10-34-14)20(35-22)19(31)17-11(2)15(13(4)30)12(3)26-17/h7-8,10,26H,6,9,25H2,1-5H3