2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-[(1R)-1-phenylethyl]acetamide Formula: C18H21ClN2OS MolecularWeight: 348.89014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN(CC=C)CC2=CC=C(S2)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CN(CC=C)CC2=CC=C(S2)Cl

InChI

InChI=1S/C18H21ClN2OS/c1-3-11-21(12-16-9-10-17(19)23-16)13-18(22)20-14(2)15-7-5-4-6-8-15/h3-10,14H,1,11-13H2,2H3,(H,20,22)/t14-/m1/s1