2-[2-[1-(4-bromophenyl)propylamino]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[1-(4-bromophenyl)propylamino]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[1-(4-bromophenyl)propylamino]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[1-(4-bromophenyl)propylamino]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[1-(4-bromophenyl)propylamino]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[1-(4-bromophenyl)propylamino]acetyl]amino]thiophene-3-carboxamide Formula: C16H18BrN3O2S MolecularWeight: 396.30202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NCC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

CCC(C1=CC=C(C=C1)Br)NCC(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C16H18BrN3O2S/c1-2-13(10-3-5-11(17)6-4-10)19-9-14(21)20-16-12(15(18)22)7-8-23-16/h3-8,13,19H,2,9H2,1H3,(H2,18,22)(H,20,21)