N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-3-(4-oxo-2-thioxo-1H-quinazolin-3-yl)propanamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-3-(4-keto-2-thioxo-1H-quinazolin-3-yl)propionamide Formula: C24H26N4O2S2 MolecularWeight: 466.61884

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NC(=O)CCN5C(=O)C6=CC=CC=C6NC5=S

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NC(=O)CCN5C(=O)C6=CC=CC=C6NC5=S

InChI

InChI=1S/C24H26N4O2S2/c29-20(5-6-28-21(30)17-3-1-2-4-18(17)25-23(28)31)27-22-26-19(13-32-22)24-10-14-7-15(11-24)9-16(8-14)12-24/h1-4,13-16H,5-12H2,(H,25,31)(H,26,27,29)