5-methyl-N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: 5-methyl-N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: 5-methyl-N-[(E)-(5-morpholino-2-thienyl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: 5-methyl-N-[(E)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: 5-methyl-N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: 5-methyl-N-[(E)-(5-morpholino-2-thienyl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C19H23N3O2S2 MolecularWeight: 389.53482

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NN=CC3=CC=C(S3)N4CCOCC4

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)N/N=C/C3=CC=C(S3)N4CCOCC4

InChI

InChI=1S/C19H23N3O2S2/c1-13-2-4-16-14(10-13)11-17(26-16)19(23)21-20-12-15-3-5-18(25-15)22-6-8-24-9-7-22/h3,5,11-13H,2,4,6-10H2,1H3,(H,21,23)/b20-12+