5-chloranyl-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]thiophene-2-carboxamide Formula: C17H18ClNO3S MolecularWeight: 351.84772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CC(C)[C@H](C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C17H18ClNO3S/c1-10(2)16(19-17(20)14-5-6-15(18)23-14)11-3-4-12-13(9-11)22-8-7-21-12/h3-6,9-10,16H,7-8H2,1-2H3,(H,19,20)/t16-/m1/s1