(2R)-2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: (2R)-2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: (2R)-2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(4-morpholinophenyl)propanamide CAS Name: (2R)-2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: (2R)-2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: (2R)-2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(4-morpholinophenyl)propionamide Formula: C21H26ClN3O2S MolecularWeight: 419.96804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)N(CC=C)CC3=CC=C(S3)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCOCC2)N(CC=C)CC3=CC=C(S3)Cl

InChI

InChI=1S/C21H26ClN3O2S/c1-3-10-25(15-19-8-9-20(22)28-19)16(2)21(26)23-17-4-6-18(7-5-17)24-11-13-27-14-12-24/h3-9,16H,1,10-15H2,2H3,(H,23,26)/t16-/m1/s1