3-methyl-2-[1-(3-methyl-2-benzothiophen-1-yl)ethylamino]butanamide

Systemtic Name: 3-methyl-2-[1-(3-methyl-2-benzothiophen-1-yl)ethylamino]butanamide Openeye Name: 3-methyl-2-[1-(3-methyl-2-benzothiophen-1-yl)ethylamino]butanamide CAS Name: 3-methyl-2-[1-(3-methyl-2-benzothiophen-1-yl)ethylamino]butanamide IUPAC Name: 3-methyl-2-[1-(3-methyl-2-benzothiophen-1-yl)ethylamino]butanamide Traditional Name: 3-methyl-2-[1-(3-methylisobenzothiophen-1-yl)ethylamino]butyramide Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CC2=C(S1)C(C)NC(C(C)C)C(=O)N

Isomeric SMILES

CC1=C2C=CC=CC2=C(S1)C(C)NC(C(C)C)C(=O)N

InChI

InChI=1S/C16H22N2OS/c1-9(2)14(16(17)19)18-10(3)15-13-8-6-5-7-12(13)11(4)20-15/h5-10,14,18H,1-4H3,(H2,17,19)