2-(2-acetamidoethylamino)-4-[(3-methylphenyl)amino]pyrimidine-5-carboxamide

Systemtic Name: 2-(2-acetamidoethylamino)-4-[(3-methylphenyl)amino]pyrimidine-5-carboxamide Openeye Name: 2-(2-acetamidoethylamino)-4-(3-methylanilino)pyrimidine-5-carboxamide CAS Name: 2-(2-acetamidoethylamino)-4-(3-methylanilino)-5-pyrimidinecarboxamide IUPAC Name: 2-(2-acetamidoethylamino)-4-(3-methylanilino)pyrimidine-5-carboxamide Traditional Name: 2-(2-acetamidoethylamino)-4-(m-toluidino)pyrimidine-5-carboxamide Formula: C16H20N6O2 MolecularWeight: 328.369

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=NC=C2C(=O)N)NCCNC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=NC=C2C(=O)N)NCCNC(=O)C

InChI

InChI=1S/C16H20N6O2/c1-10-4-3-5-12(8-10)21-15-13(14(17)24)9-20-16(22-15)19-7-6-18-11(2)23/h3-5,8-9H,6-7H2,1-2H3,(H2,17,24)(H,18,23)(H2,19,20,21,22)