6-azanyl-5-[2-[(4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-1-methyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[(4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-1-methyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]-1-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[[4-cyclopropyl-5-(3-indolylidene)-1H-1,2,4-triazol-3-yl]thio]-1-oxoethyl]-1-methylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]-1-methylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)thio]acetyl]-1-methyl-pyrimidine-2,4-quinone Formula: C20H19N7O3S MolecularWeight: 437.47496

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)NC1=O)C(=O)CSC2=NNC(=C3C=NC4=CC=CC=C43)N2C5CC5)N

Isomeric SMILES

CN1C(=C(C(=O)NC1=O)C(=O)CSC2=NNC(=C3C=NC4=CC=CC=C43)N2C5CC5)N

InChI

InChI=1S/C20H19N7O3S/c1-26-16(21)15(18(29)23-19(26)30)14(28)9-31-20-25-24-17(27(20)10-6-7-10)12-8-22-13-5-3-2-4-11(12)13/h2-5,8,10,24H,6-7,9,21H2,1H3,(H,23,29,30)