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

Systemtic Name: 6-azanyl-3-methyl-5-[2-[(phenylmethyl)amino]-1,3-thiazol-4-yl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(benzylamino)thiazol-4-yl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[2-[(phenylmethyl)amino]-4-thiazolyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(benzylamino)-1,3-thiazol-4-yl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(benzylamino)thiazol-4-yl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)NCC3=CC=CC=C3)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)NCC3=CC=CC=C3)N

InChI

InChI=1S/C18H21N5O2S/c1-3-9-23-15(19)14(16(24)22(2)18(23)25)13-11-26-17(21-13)20-10-12-7-5-4-6-8-12/h4-8,11H,3,9-10,19H2,1-2H3,(H,20,21)