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

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: 2-[allyl-[(5-bromo-2-thienyl)methyl]amino]-N-(benzylcarbamoyl)acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-prop-2-enylamino]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-[(5-bromothiophen-2-yl)methyl-prop-2-enylamino]acetamide Traditional Name: 2-[allyl-[(5-bromo-2-thienyl)methyl]amino]-N-(benzylcarbamoyl)acetamide Formula: C18H20BrN3O2S MolecularWeight: 422.3393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrN3O2S/c1-2-10-22(12-15-8-9-16(19)25-15)13-17(23)21-18(24)20-11-14-6-4-3-5-7-14/h2-9H,1,10-13H2,(H2,20,21,23,24)