N-(3-cyanothiophen-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanamide Traditional Name: N-(3-cyano-2-thienyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propionamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C#N)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C(=O)NC1=C(C=CS1)C#N)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H15N3O3S/c1-10(15(20)19-16-11(9-17)4-7-23-16)18-12-2-3-13-14(8-12)22-6-5-21-13/h2-4,7-8,10,18H,5-6H2,1H3,(H,19,20)