2-[(5-bromanylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: 2-[allyl-[(5-bromo-2-thienyl)methyl]amino]-N-benzyl-acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-prop-2-enylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(5-bromothiophen-2-yl)methyl-prop-2-enylamino]acetamide Traditional Name: 2-[allyl-[(5-bromo-2-thienyl)methyl]amino]-N-benzyl-acetamide Formula: C17H19BrN2OS MolecularWeight: 379.31456

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Br)CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Br)CC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H19BrN2OS/c1-2-10-20(12-15-8-9-16(18)22-15)13-17(21)19-11-14-6-4-3-5-7-14/h2-9H,1,10-13H2,(H,19,21)