2-azanylidene-7-(diethylamino)-N-(3-morpholin-4-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)chromene-3-carboxamide

Systemtic Name: 2-azanylidene-7-(diethylamino)-N-(3-morpholin-4-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)chromene-3-carboxamide Openeye Name: 7-(diethylamino)-2-imino-N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]chromene-3-carboxamide CAS Name: 7-(diethylamino)-2-imino-N-[3-[4-morpholinyl(oxo)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-benzopyran-3-carboxamide IUPAC Name: 7-(diethylamino)-2-imino-N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]chromene-3-carboxamide Traditional Name: 7-(diethylamino)-2-imino-N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]chromene-3-carboxamide Formula: C27H32N4O4S MolecularWeight: 508.63238

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C=C(C(=N)O2)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)N5CCOCC5

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C=C(C(=N)O2)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)N5CCOCC5

InChI

InChI=1S/C27H32N4O4S/c1-3-30(4-2)18-10-9-17-15-20(24(28)35-21(17)16-18)25(32)29-26-23(19-7-5-6-8-22(19)36-26)27(33)31-11-13-34-14-12-31/h9-10,15-16,28H,3-8,11-14H2,1-2H3,(H,29,32)