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

Systemtic Name: 2-[(3-methoxynaphthalen-2-yl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(3-methoxynaphthalene-2-carbonyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[(3-methoxy-2-naphthalenyl)-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(3-methoxynaphthalene-2-carbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(3-methoxy-2-naphthoyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)N

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)N

InChI

InChI=1S/C21H20N2O3S/c1-26-16-11-13-7-3-2-6-12(13)10-15(16)20(25)23-21-18(19(22)24)14-8-4-5-9-17(14)27-21/h2-3,6-7,10-11H,4-5,8-9H2,1H3,(H2,22,24)(H,23,25)