(2R)-2-[[(E)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enoyl]amino]-N-propyl-propanamide

Systemtic Name: (2R)-2-[[(E)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enoyl]amino]-N-propyl-propanamide Openeye Name: (2R)-2-[[(E)-3-(3-chlorobenzothiophen-2-yl)prop-2-enoyl]amino]-N-propyl-propanamide CAS Name: (2R)-2-[[(E)-3-(3-chloro-1-benzothiophen-2-yl)-1-oxoprop-2-enyl]amino]-N-propylpropanamide IUPAC Name: (2R)-2-[[(E)-3-(3-chloro-1-benzothiophen-2-yl)prop-2-enoyl]amino]-N-propylpropanamide Traditional Name: (2R)-2-[[(E)-3-(3-chlorobenzothiophen-2-yl)acryloyl]amino]-N-propyl-propionamide Formula: C17H19ClN2O2S MolecularWeight: 350.86296

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C=CC1=C(C2=CC=CC=C2S1)Cl

Isomeric SMILES

CCCNC(=O)[C@@H](C)NC(=O)/C=C/C1=C(C2=CC=CC=C2S1)Cl

InChI

InChI=1S/C17H19ClN2O2S/c1-3-10-19-17(22)11(2)20-15(21)9-8-14-16(18)12-6-4-5-7-13(12)23-14/h4-9,11H,3,10H2,1-2H3,(H,19,22)(H,20,21)/b9-8+/t11-/m1/s1