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

Systemtic Name: N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Openeye Name: N-[4-(2-methylthiazol-4-yl)phenyl]-3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanamide CAS Name: N-[4-(2-methyl-4-thiazolyl)phenyl]-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide IUPAC Name: N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Traditional Name: 3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-[4-(2-methylthiazol-4-yl)phenyl]propionamide Formula: C19H16N4O3S2 MolecularWeight: 412.48534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CCN3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CCN3C(=O)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C19H16N4O3S2/c1-12-20-15(11-28-12)13-4-6-14(7-5-13)21-17(24)8-9-23-19(25)26-18(22-23)16-3-2-10-27-16/h2-7,10-11H,8-9H2,1H3,(H,21,24)