4-(5-cyclopropyl-1-benzothiophen-3-yl)-2-methyl-butanamide

Systemtic Name: 4-(5-cyclopropyl-1-benzothiophen-3-yl)-2-methyl-butanamide Openeye Name: 4-(5-cyclopropylbenzothiophen-3-yl)-2-methyl-butanamide CAS Name: 4-(5-cyclopropyl-1-benzothiophen-3-yl)-2-methylbutanamide IUPAC Name: 4-(5-cyclopropyl-1-benzothiophen-3-yl)-2-methylbutanamide Traditional Name: 4-(5-cyclopropylbenzothiophen-3-yl)-2-methyl-butyramide Formula: C16H19NOS MolecularWeight: 273.39316

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CSC2=C1C=C(C=C2)C3CC3)C(=O)N

Isomeric SMILES

CC(CCC1=CSC2=C1C=C(C=C2)C3CC3)C(=O)N

InChI

InChI=1S/C16H19NOS/c1-10(16(17)18)2-3-13-9-19-15-7-6-12(8-14(13)15)11-4-5-11/h6-11H,2-5H2,1H3,(H2,17,18)