2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[4-(1H-indol-3-yl)thiazol-2-yl]acetamide CAS Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-N-[4-(1H-indol-3-yl)-2-thiazolyl]acetamide IUPAC Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]-N-[4-(1H-indol-3-yl)thiazol-2-yl]acetamide Formula: C17H14N6O2S2 MolecularWeight: 398.46206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)CSC4=NC(=O)C=C(N4)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)CSC4=NC(=O)C=C(N4)N

InChI

InChI=1S/C17H14N6O2S2/c18-13-5-14(24)22-17(21-13)27-8-15(25)23-16-20-12(7-26-16)10-6-19-11-4-2-1-3-9(10)11/h1-7,19H,8H2,(H,20,23,25)(H3,18,21,22,24)