N-[3-(cyclopropylmethoxy)propyl]-3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-3-(4-oxo-2-thioxo-1H-quinazolin-3-yl)propanamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-3-(4-keto-2-thioxo-1H-quinazolin-3-yl)propionamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCNC(=O)CCN2C(=O)C3=CC=CC=C3NC2=S

Isomeric SMILES

C1CC1COCCCNC(=O)CCN2C(=O)C3=CC=CC=C3NC2=S

InChI

InChI=1S/C18H23N3O3S/c22-16(19-9-3-11-24-12-13-6-7-13)8-10-21-17(23)14-4-1-2-5-15(14)20-18(21)25/h1-2,4-5,13H,3,6-12H2,(H,19,22)(H,20,25)