N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-4-(4-oxidanylidenequinazolin-3-yl)butanamide

Systemtic Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-4-(4-oxidanylidenequinazolin-3-yl)butanamide Openeye Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-4-(4-oxoquinazolin-3-yl)butanamide CAS Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-4-(4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-4-(4-oxoquinazolin-3-yl)butanamide Traditional Name: 4-(4-ketoquinazolin-3-yl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN=C(S1)NC(=O)CCCN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

COCC1=NN=C(S1)NC(=O)CCCN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C16H17N5O3S/c1-24-9-14-19-20-16(25-14)18-13(22)7-4-8-21-10-17-12-6-3-2-5-11(12)15(21)23/h2-3,5-6,10H,4,7-9H2,1H3,(H,18,20,22)