N-[1-[[(E)-3-(4-methoxyphenyl)-1-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[1-[[(E)-3-(4-methoxyphenyl)-1-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: N-[1-[[(E)-1-(4-methoxybenzoyl)-2-morpholino-vinyl]carbamoyl]-3-methyl-butyl]benzothiophene-2-carboxamide CAS Name: N-[1-[[(E)-3-(4-methoxyphenyl)-1-(4-morpholinyl)-3-oxoprop-1-en-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[1-[[(E)-3-(4-methoxyphenyl)-1-morpholin-4-yl-3-oxoprop-1-en-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: N-[3-methyl-1-[[(E)-2-morpholino-1-p-anisoyl-vinyl]carbamoyl]butyl]benzothiophene-2-carboxamide Formula: C29H33N3O5S MolecularWeight: 535.65442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(=CN1CCOCC1)C(=O)C2=CC=C(C=C2)OC)NC(=O)C3=CC4=CC=CC=C4S3

Isomeric SMILES

CC(C)CC(C(=O)N/C(=C/N1CCOCC1)/C(=O)C2=CC=C(C=C2)OC)NC(=O)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C29H33N3O5S/c1-19(2)16-23(30-29(35)26-17-21-6-4-5-7-25(21)38-26)28(34)31-24(18-32-12-14-37-15-13-32)27(33)20-8-10-22(36-3)11-9-20/h4-11,17-19,23H,12-16H2,1-3H3,(H,30,35)(H,31,34)/b24-18+