2-[[4-(diethylamino)-2-methoxy-phenyl]methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[[4-(diethylamino)-2-methoxy-phenyl]methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[4-(diethylamino)-2-methoxy-phenyl]methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[4-(diethylamino)-2-methoxyphenyl]methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[4-(diethylamino)-2-methoxyphenyl]methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[4-(diethylamino)-2-methoxy-benzylidene]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C=NC2=C(C3=C(S2)CCCC3)C(=O)N)OC

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)C=NC2=C(C3=C(S2)CCCC3)C(=O)N)OC

InChI

InChI=1S/C21H27N3O2S/c1-4-24(5-2)15-11-10-14(17(12-15)26-3)13-23-21-19(20(22)25)16-8-6-7-9-18(16)27-21/h10-13H,4-9H2,1-3H3,(H2,22,25)