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4-(5-chloranylthiophen-2-yl)-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-4-oxidanylidene-butanamide

4-(5-chloranylthiophen-2-yl)-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-4-oxidanylidene-butanamide

Systemtic Name:4-(5-chloranylthiophen-2-yl)-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-4-oxidanylidene-butanamide
Openeye Name:4-(5-chloro-2-thienyl)-N-[4-[(2-morpholinoacetyl)amino]phenyl]-4-oxo-butanamide
CAS Name:4-(5-chloro-2-thiophenyl)-N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]-4-oxobutanamide
IUPAC Name:4-(5-chlorothiophen-2-yl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-4-oxobutanamide
Traditional Name:4-(5-chloro-2-thienyl)-4-keto-N-[4-[(2-morpholinoacetyl)amino]phenyl]butyramide
Formula: C20H22ClN3O4S
MolecularWeight: 435.92438
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)CCC(=O)C3=CC=C(S3)Cl


Isomeric SMILES

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)CCC(=O)C3=CC=C(S3)Cl


InChI

InChI=1S/C20H22ClN3O4S/c21-18-7-6-17(29-18)16(25)5-8-19(26)22-14-1-3-15(4-2-14)23-20(27)13-24-9-11-28-12-10-24/h1-4,6-7H,5,8-13H2,(H,22,26)(H,23,27)


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