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N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name:N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
Openeye Name:N-methyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
CAS Name:N-methyl-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
IUPAC Name:N-methyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
Traditional Name:N-[2-keto-2-(4-morpholinoanilino)ethyl]-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
Formula: C21H25N3O3S
MolecularWeight: 399.5065
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=CC4=C(S3)CCC4


Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=CC4=C(S3)CCC4


InChI

InChI=1S/C21H25N3O3S/c1-23(21(26)19-13-15-3-2-4-18(15)28-19)14-20(25)22-16-5-7-17(8-6-16)24-9-11-27-12-10-24/h5-8,13H,2-4,9-12,14H2,1H3,(H,22,25)


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