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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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