2-[(5-bromanylnaphthalen-1-yl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[(5-bromanylnaphthalen-1-yl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(5-bromonaphthalene-1-carbonyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[(5-bromo-1-naphthalenyl)-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(5-bromonaphthalene-1-carbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(5-bromo-1-naphthoyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C20H17BrN2O2S MolecularWeight: 429.33018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC=CC4=C3C=CC=C4Br)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC=CC4=C3C=CC=C4Br)C(=O)N

InChI

InChI=1S/C20H17BrN2O2S/c21-15-9-4-6-11-12(15)7-3-8-13(11)19(25)23-20-17(18(22)24)14-5-1-2-10-16(14)26-20/h3-4,6-9H,1-2,5,10H2,(H2,22,24)(H,23,25)