N-(4-methoxyphenyl)-3-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]imino-butanamide

Systemtic Name: N-(4-methoxyphenyl)-3-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]imino-butanamide Openeye Name: N-(4-methoxyphenyl)-3-[(2S)-2-morpholino-2-(2-thienyl)ethyl]imino-butanamide CAS Name: N-(4-methoxyphenyl)-3-[(2S)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]iminobutanamide IUPAC Name: N-(4-methoxyphenyl)-3-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]iminobutanamide Traditional Name: N-(4-methoxyphenyl)-3-[(2S)-2-morpholino-2-(2-thienyl)ethyl]imino-butyramide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC(C1=CC=CS1)N2CCOCC2)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=NC[C@@H](C1=CC=CS1)N2CCOCC2)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H27N3O3S/c1-16(14-21(25)23-17-5-7-18(26-2)8-6-17)22-15-19(20-4-3-13-28-20)24-9-11-27-12-10-24/h3-8,13,19H,9-12,14-15H2,1-2H3,(H,23,25)/t19-/m0/s1