6-methyl-3-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]methyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-methyl-3-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]methyl]-1H-pyrimidine-2,4-dione Openeye Name: 3-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]methyl]-6-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-methyl-3-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 3-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]methyl]-6-methyl-1H-pyrimidine-2,4-dione Traditional Name: 3-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]methyl]-6-methyl-uracil Formula: C15H15N5O2S MolecularWeight: 329.3769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=O)N1)CC2=NN=C(S2)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N(C(=O)N1)CC2=NN=C(S2)NCC3=CC=CC=C3

InChI

InChI=1S/C15H15N5O2S/c1-10-7-13(21)20(15(22)17-10)9-12-18-19-14(23-12)16-8-11-5-3-2-4-6-11/h2-7H,8-9H2,1H3,(H,16,19)(H,17,22)