2-[(4-bromanyl-3-methoxy-naphthalen-2-yl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[(4-bromanyl-3-methoxy-naphthalen-2-yl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[(4-bromo-3-methoxy-naphthalene-2-carbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[(4-bromo-3-methoxy-2-naphthalenyl)-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[(4-bromo-3-methoxynaphthalene-2-carbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[(4-bromo-3-methoxy-2-naphthoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C20H17BrN2O3S MolecularWeight: 445.32958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1C(=O)NC3=C(C4=C(S3)CCC4)C(=O)N)Br

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1C(=O)NC3=C(C4=C(S3)CCC4)C(=O)N)Br

InChI

InChI=1S/C20H17BrN2O3S/c1-26-17-13(9-10-5-2-3-6-11(10)16(17)21)19(25)23-20-15(18(22)24)12-7-4-8-14(12)27-20/h2-3,5-6,9H,4,7-8H2,1H3,(H2,22,24)(H,23,25)