6-azanyl-3-methyl-1-propyl-5-[2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-1,3-thiazol-4-yl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-1-propyl-5-[2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-1,3-thiazol-4-yl]pyrimidine-2,4-dione Openeye Name: 6-amino-3-methyl-1-propyl-5-[2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)thiazol-4-yl]pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-1-propyl-5-[2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-4-thiazolyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-1-propyl-5-[2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-1,3-thiazol-4-yl]pyrimidine-2,4-dione Traditional Name: 6-amino-3-methyl-1-propyl-5-[2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazol[4,3-a]azepin-3-ylmethyl)thiazol-4-yl]pyrimidine-2,4-quinone Formula: C19H25N7O2S MolecularWeight: 415.5125

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)CC3=NN=C4N3CCCCC4)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)CC3=NN=C4N3CCCCC4)N

InChI

InChI=1S/C19H25N7O2S/c1-3-8-26-17(20)16(18(27)24(2)19(26)28)12-11-29-15(21-12)10-14-23-22-13-7-5-4-6-9-25(13)14/h11H,3-10,20H2,1-2H3