[2-azanyl-6-(phenylmethyl)-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]-thiophen-2-yl-methanone

Systemtic Name: [2-azanyl-6-(phenylmethyl)-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]-thiophen-2-yl-methanone Openeye Name: (2-amino-6-benzyl-4,5,6,7-tetrahydrobenzothiophen-3-yl)-(2-thienyl)methanone CAS Name: [2-amino-6-(phenylmethyl)-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]-thiophen-2-ylmethanone IUPAC Name: (2-amino-6-benzyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-thiophen-2-ylmethanone Traditional Name: (2-amino-6-benzyl-4,5,6,7-tetrahydrobenzothiophen-3-yl)-(2-thienyl)methanone Formula: C20H19NOS2 MolecularWeight: 353.50096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1CC3=CC=CC=C3)SC(=C2C(=O)C4=CC=CS4)N

Isomeric SMILES

C1CC2=C(CC1CC3=CC=CC=C3)SC(=C2C(=O)C4=CC=CS4)N

InChI

InChI=1S/C20H19NOS2/c21-20-18(19(22)16-7-4-10-23-16)15-9-8-14(12-17(15)24-20)11-13-5-2-1-3-6-13/h1-7,10,14H,8-9,11-12,21H2