N-[1-(3,4-dihydro-2H-chromen-4-ylamino)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-(3,4-dihydro-2H-chromen-4-ylamino)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-(chroman-4-ylamino)-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-(3,4-dihydro-2H-1-benzopyran-4-ylamino)-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(3,4-dihydro-2H-chromen-4-ylamino)-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-(chroman-4-ylamino)-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCOC2=CC=CC=C12)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)NC1CCOC2=CC=CC=C12)NC(=O)C3=CC=CS3

InChI

InChI=1S/C17H18N2O3S/c1-11(18-17(21)15-7-4-10-23-15)16(20)19-13-8-9-22-14-6-3-2-5-12(13)14/h2-7,10-11,13H,8-9H2,1H3,(H,18,21)(H,19,20)