2-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-4-methyl-5-(phenylmethyl)thiophene-3-carboxamide

Systemtic Name: 2-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-4-methyl-5-(phenylmethyl)thiophene-3-carboxamide Openeye Name: 5-benzyl-2-[(E)-(5-bromo-2-thienyl)methyleneamino]-4-methyl-thiophene-3-carboxamide CAS Name: 2-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-4-methyl-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-2-[(E)-(5-bromothiophen-2-yl)methylideneamino]-4-methylthiophene-3-carboxamide Traditional Name: 5-benzyl-2-[(E)-(5-bromo-2-thienyl)methyleneamino]-4-methyl-thiophene-3-carboxamide Formula: C18H15BrN2OS2 MolecularWeight: 419.3585

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)N=CC2=CC=C(S2)Br)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)/N=C/C2=CC=C(S2)Br)CC3=CC=CC=C3

InChI

InChI=1S/C18H15BrN2OS2/c1-11-14(9-12-5-3-2-4-6-12)24-18(16(11)17(20)22)21-10-13-7-8-15(19)23-13/h2-8,10H,9H2,1H3,(H2,20,22)/b21-10+