N-[2-(1H-indol-3-yl)ethyl]-2-[(4-oxidanylidene-1H-quinazolin-2-yl)methylsulfanyl]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-oxidanylidene-1H-quinazolin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-oxo-1H-quinazolin-2-yl)methylsulfanyl]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-oxo-1H-quinazolin-2-yl)methylthio]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-oxo-1H-quinazolin-2-yl)methylsulfanyl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-keto-1H-quinazolin-2-yl)methylthio]acetamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CSCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CSCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C21H20N4O2S/c26-20(22-10-9-14-11-23-17-7-3-1-5-15(14)17)13-28-12-19-24-18-8-4-2-6-16(18)21(27)25-19/h1-8,11,23H,9-10,12-13H2,(H,22,26)(H,24,25,27)