4-azanyl-N-(1-benzothiophen-5-yl)-3-methyl-benzamide

Systemtic Name: 4-azanyl-N-(1-benzothiophen-5-yl)-3-methyl-benzamide Openeye Name: 4-amino-N-(benzothiophen-5-yl)-3-methyl-benzamide CAS Name: 4-amino-N-(1-benzothiophen-5-yl)-3-methylbenzamide IUPAC Name: 4-amino-N-(1-benzothiophen-5-yl)-3-methylbenzamide Traditional Name: 4-amino-N-(benzothiophen-5-yl)-3-methyl-benzamide Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)SC=C3)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)SC=C3)N

InChI

InChI=1S/C16H14N2OS/c1-10-8-12(2-4-14(10)17)16(19)18-13-3-5-15-11(9-13)6-7-20-15/h2-9H,17H2,1H3,(H,18,19)