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

Systemtic Name: 6-azanyl-5-[2-[(3-bromophenyl)amino]-1,3-thiazol-4-yl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(3-bromoanilino)thiazol-4-yl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(3-bromoanilino)-4-thiazolyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(3-bromoanilino)-1,3-thiazol-4-yl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(3-bromoanilino)thiazol-4-yl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C17H18BrN5O2S MolecularWeight: 436.32612

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)NC3=CC(=CC=C3)Br)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)NC3=CC(=CC=C3)Br)N

InChI

InChI=1S/C17H18BrN5O2S/c1-3-7-23-14(19)13(15(24)22(2)17(23)25)12-9-26-16(21-12)20-11-6-4-5-10(18)8-11/h4-6,8-9H,3,7,19H2,1-2H3,(H,20,21)