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

Systemtic Name: [2-azanyl-6-(phenylmethyl)-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]-thiophen-3-yl-methanone Openeye Name: (2-amino-6-benzyl-4,5,6,7-tetrahydrobenzothiophen-3-yl)-(3-thienyl)methanone CAS Name: [2-amino-6-(phenylmethyl)-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]-(3-thiophenyl)methanone IUPAC Name: (2-amino-6-benzyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-thiophen-3-ylmethanone Traditional Name: (2-amino-6-benzyl-4,5,6,7-tetrahydrobenzothiophen-3-yl)-(3-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=CSC=C4)N

Isomeric SMILES

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

InChI

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