3-(1,3-benzoxazol-2-yl)-N-(3-cyanothiophen-2-yl)propanamide

Systemtic Name: 3-(1,3-benzoxazol-2-yl)-N-(3-cyanothiophen-2-yl)propanamide Openeye Name: 3-(1,3-benzoxazol-2-yl)-N-(3-cyano-2-thienyl)propanamide CAS Name: 3-(1,3-benzoxazol-2-yl)-N-(3-cyano-2-thiophenyl)propanamide IUPAC Name: 3-(1,3-benzoxazol-2-yl)-N-(3-cyanothiophen-2-yl)propanamide Traditional Name: 3-(1,3-benzoxazol-2-yl)-N-(3-cyano-2-thienyl)propionamide Formula: C15H11N3O2S MolecularWeight: 297.33174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)CCC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)CCC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C15H11N3O2S/c16-9-10-7-8-21-15(10)18-13(19)5-6-14-17-11-3-1-2-4-12(11)20-14/h1-4,7-8H,5-6H2,(H,18,19)