1,3-bis(phenylmethyl)-5-(1,3,4-thiadiazol-2-ylamino)pyrimidine-2,4-dione

Systemtic Name: 1,3-bis(phenylmethyl)-5-(1,3,4-thiadiazol-2-ylamino)pyrimidine-2,4-dione Openeye Name: 1,3-dibenzyl-5-(1,3,4-thiadiazol-2-ylamino)pyrimidine-2,4-dione CAS Name: 1,3-bis(phenylmethyl)-5-(1,3,4-thiadiazol-2-ylamino)pyrimidine-2,4-dione IUPAC Name: 1,3-dibenzyl-5-(1,3,4-thiadiazol-2-ylamino)pyrimidine-2,4-dione Traditional Name: 1,3-dibenzyl-5-(1,3,4-thiadiazol-2-ylamino)pyrimidine-2,4-quinone Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=O)N(C2=O)CC3=CC=CC=C3)NC4=NN=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=O)N(C2=O)CC3=CC=CC=C3)NC4=NN=CS4

InChI

InChI=1S/C20H17N5O2S/c26-18-17(22-19-23-21-14-28-19)13-24(11-15-7-3-1-4-8-15)20(27)25(18)12-16-9-5-2-6-10-16/h1-10,13-14H,11-12H2,(H,22,23)