(2-azanyl-5-methyl-4-phenyl-thiophen-3-yl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone

Systemtic Name: (2-azanyl-5-methyl-4-phenyl-thiophen-3-yl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone Openeye Name: (2-amino-5-methyl-4-phenyl-3-thienyl)-tetralin-6-yl-methanone CAS Name: (2-amino-5-methyl-4-phenyl-3-thiophenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone IUPAC Name: (2-amino-5-methyl-4-phenylthiophen-3-yl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone Traditional Name: (2-amino-5-methyl-4-phenyl-3-thienyl)-tetralin-6-yl-methanone Formula: C22H21NOS MolecularWeight: 347.47324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)N)C(=O)C2=CC3=C(CCCC3)C=C2)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C(S1)N)C(=O)C2=CC3=C(CCCC3)C=C2)C4=CC=CC=C4

InChI

InChI=1S/C22H21NOS/c1-14-19(16-8-3-2-4-9-16)20(22(23)25-14)21(24)18-12-11-15-7-5-6-10-17(15)13-18/h2-4,8-9,11-13H,5-7,10,23H2,1H3