N-[5-(3-oxidanylidene-3-phenylazanyl-propyl)sulfanyl-1,3,4-thiadiazol-2-yl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-[5-(3-oxidanylidene-3-phenylazanyl-propyl)sulfanyl-1,3,4-thiadiazol-2-yl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[5-(3-anilino-3-oxo-propyl)sulfanyl-1,3,4-thiadiazol-2-yl]-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[5-[(3-anilino-3-oxopropyl)thio]-1,3,4-thiadiazol-2-yl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[5-(3-anilino-3-oxopropyl)sulfanyl-1,3,4-thiadiazol-2-yl]-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[5-[(3-anilino-3-keto-propyl)thio]-1,3,4-thiadiazol-2-yl]-3-(4-ketoquinazolin-3-yl)propionamide Formula: C22H20N6O3S2 MolecularWeight: 480.5626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCSC2=NN=C(S2)NC(=O)CCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCSC2=NN=C(S2)NC(=O)CCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H20N6O3S2/c29-18(10-12-28-14-23-17-9-5-4-8-16(17)20(28)31)25-21-26-27-22(33-21)32-13-11-19(30)24-15-6-2-1-3-7-15/h1-9,14H,10-13H2,(H,24,30)(H,25,26,29)