N-(2-carbamimidoyl-1-benzothiophen-4-yl)-4-methyl-benzamide

Systemtic Name: N-(2-carbamimidoyl-1-benzothiophen-4-yl)-4-methyl-benzamide Openeye Name: N-(2-carbamimidoylbenzothiophen-4-yl)-4-methyl-benzamide CAS Name: N-(2-carbamimidoyl-1-benzothiophen-4-yl)-4-methylbenzamide IUPAC Name: N-(2-carbamimidoyl-1-benzothiophen-4-yl)-4-methylbenzamide Traditional Name: N-(2-amidinobenzothiophen-4-yl)-4-methyl-benzamide Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C3C=C(SC3=CC=C2)C(=N)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C3C=C(SC3=CC=C2)C(=N)N

InChI

InChI=1S/C17H15N3OS/c1-10-5-7-11(8-6-10)17(21)20-13-3-2-4-14-12(13)9-15(22-14)16(18)19/h2-9H,1H3,(H3,18,19)(H,20,21)