6-azanyl-1-cyclopropyl-5-[2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-1-cyclopropyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]-1-cyclopropylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-1-cyclopropylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]acetyl]-1-cyclopropyl-pyrimidine-2,4-quinone Formula: C17H16N6O3S2 MolecularWeight: 416.47734

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=C(C(=O)NC2=O)C(=O)CSC3=NN=C(S3)NC4=CC=CC=C4)N

Isomeric SMILES

C1CC1N2C(=C(C(=O)NC2=O)C(=O)CSC3=NN=C(S3)NC4=CC=CC=C4)N

InChI

InChI=1S/C17H16N6O3S2/c18-13-12(14(25)20-16(26)23(13)10-6-7-10)11(24)8-27-17-22-21-15(28-17)19-9-4-2-1-3-5-9/h1-5,10H,6-8,18H2,(H,19,21)(H,20,25,26)