5-(1-benzothiophen-2-ylmethylideneamino)-3-methyl-6-(propylamino)-1H-pyrimidine-2,4-dione

Systemtic Name: 5-(1-benzothiophen-2-ylmethylideneamino)-3-methyl-6-(propylamino)-1H-pyrimidine-2,4-dione Openeye Name: 5-(benzothiophen-2-ylmethyleneamino)-3-methyl-6-(propylamino)-1H-pyrimidine-2,4-dione CAS Name: 5-(1-benzothiophen-2-ylmethylideneamino)-3-methyl-6-(propylamino)-1H-pyrimidine-2,4-dione IUPAC Name: 5-(1-benzothiophen-2-ylmethylideneamino)-3-methyl-6-(propylamino)-1H-pyrimidine-2,4-dione Traditional Name: 5-(benzothiophen-2-ylmethyleneamino)-3-methyl-6-(propylamino)uracil Formula: C17H18N4O2S MolecularWeight: 342.41542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C(=O)N(C(=O)N1)C)N=CC2=CC3=CC=CC=C3S2

Isomeric SMILES

CCCNC1=C(C(=O)N(C(=O)N1)C)N=CC2=CC3=CC=CC=C3S2

InChI

InChI=1S/C17H18N4O2S/c1-3-8-18-15-14(16(22)21(2)17(23)20-15)19-10-12-9-11-6-4-5-7-13(11)24-12/h4-7,9-10,18H,3,8H2,1-2H3,(H,20,23)