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

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-2-[(6-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-[(6-keto-1H-pyrimidin-2-yl)thio]acetamide Formula: C17H13N5O2S2 MolecularWeight: 383.44742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N5O2S2/c23-14-5-6-18-16(21-14)26-9-15(24)22-17-20-13(8-25-17)11-7-19-12-4-2-1-3-10(11)12/h1-8,19H,9H2,(H,18,21,23)(H,20,22,24)