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3-methyl-N-[2-[[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]amino]-2-oxidanylidene-ethyl]benzamide

3-methyl-N-[2-[[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name:3-methyl-N-[2-[[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]amino]-2-oxidanylidene-ethyl]benzamide
Openeye Name:3-methyl-N-[2-[[(2S)-2-morpholino-2-(2-thienyl)ethyl]amino]-2-oxo-ethyl]benzamide
CAS Name:3-methyl-N-[2-[[(2S)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]amino]-2-oxoethyl]benzamide
IUPAC Name:3-methyl-N-[2-[[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]amino]-2-oxoethyl]benzamide
Traditional Name:N-[2-keto-2-[[(2S)-2-morpholino-2-(2-thienyl)ethyl]amino]ethyl]-3-methyl-benzamide
Formula: C20H25N3O3S
MolecularWeight: 387.4958
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NCC(C2=CC=CS2)N3CCOCC3


Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NC[C@@H](C2=CC=CS2)N3CCOCC3


InChI

InChI=1S/C20H25N3O3S/c1-15-4-2-5-16(12-15)20(25)22-14-19(24)21-13-17(18-6-3-11-27-18)23-7-9-26-10-8-23/h2-6,11-12,17H,7-10,13-14H2,1H3,(H,21,24)(H,22,25)/t17-/m0/s1


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