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(2-azanyl-5-phenyl-thiophen-3-yl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone

(2-azanyl-5-phenyl-thiophen-3-yl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone

Systemtic Name:(2-azanyl-5-phenyl-thiophen-3-yl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone
Openeye Name:(2-amino-5-phenyl-3-thienyl)-tetralin-6-yl-methanone
CAS Name:(2-amino-5-phenyl-3-thiophenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone
IUPAC Name:(2-amino-5-phenylthiophen-3-yl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone
Traditional Name:(2-amino-5-phenyl-3-thienyl)-tetralin-6-yl-methanone
Formula: C21H19NOS
MolecularWeight: 333.44666
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)C3=C(SC(=C3)C4=CC=CC=C4)N


Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)C3=C(SC(=C3)C4=CC=CC=C4)N


InChI

InChI=1S/C21H19NOS/c22-21-18(13-19(24-21)15-7-2-1-3-8-15)20(23)17-11-10-14-6-4-5-9-16(14)12-17/h1-3,7-8,10-13H,4-6,9,22H2


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