1-(3-methyl-1-benzothiophen-2-yl)-3-(pyridin-4-ylamino)propan-1-one

Systemtic Name: 1-(3-methyl-1-benzothiophen-2-yl)-3-(pyridin-4-ylamino)propan-1-one Openeye Name: 1-(3-methylbenzothiophen-2-yl)-3-(4-pyridylamino)propan-1-one CAS Name: 1-(3-methyl-1-benzothiophen-2-yl)-3-(pyridin-4-ylamino)-1-propanone IUPAC Name: 1-(3-methyl-1-benzothiophen-2-yl)-3-(pyridin-4-ylamino)propan-1-one Traditional Name: 1-(3-methylbenzothiophen-2-yl)-3-(4-pyridylamino)propan-1-one Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)CCNC3=CC=NC=C3

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)CCNC3=CC=NC=C3

InChI

InChI=1S/C17H16N2OS/c1-12-14-4-2-3-5-16(14)21-17(12)15(20)8-11-19-13-6-9-18-10-7-13/h2-7,9-10H,8,11H2,1H3,(H,18,19)