N-[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]-3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide

Systemtic Name: N-[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]-3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Openeye Name: N-[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]-3-(4-oxo-2-thioxo-1H-quinazolin-3-yl)propanamide CAS Name: N-[5-(2-methyl-3-furanyl)-1,3,4-oxadiazol-2-yl]-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide IUPAC Name: N-[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Traditional Name: 3-(4-keto-2-thioxo-1H-quinazolin-3-yl)-N-[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C18H15N5O4S MolecularWeight: 397.4078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(O2)NC(=O)CCN3C(=O)C4=CC=CC=C4NC3=S

Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(O2)NC(=O)CCN3C(=O)C4=CC=CC=C4NC3=S

InChI

InChI=1S/C18H15N5O4S/c1-10-11(7-9-26-10)15-21-22-17(27-15)20-14(24)6-8-23-16(25)12-4-2-3-5-13(12)19-18(23)28/h2-5,7,9H,6,8H2,1H3,(H,19,28)(H,20,22,24)