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

Systemtic Name: N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H17N5O3S MolecularWeight: 395.43498

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CCC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C19H17N5O3S/c1-24(10-15-20-14-5-3-2-4-13(14)19(26)21-15)17(25)7-6-16-22-18(23-27-16)12-8-9-28-11-12/h2-5,8-9,11H,6-7,10H2,1H3,(H,20,21,26)