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

Systemtic Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: 3-(4-ketoquinazolin-3-yl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C15H15N5O3S MolecularWeight: 345.3763

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN=C(S1)NC(=O)CCN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

COCC1=NN=C(S1)NC(=O)CCN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C15H15N5O3S/c1-23-8-13-18-19-15(24-13)17-12(21)6-7-20-9-16-11-5-3-2-4-10(11)14(20)22/h2-5,9H,6-8H2,1H3,(H,17,19,21)