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

Systemtic Name: 4-methyl-2-[(E)-(5-nitrofuran-2-yl)methylideneamino]-5-(phenylmethyl)thiophene-3-carboxamide Openeye Name: 5-benzyl-4-methyl-2-[(E)-(5-nitro-2-furyl)methyleneamino]thiophene-3-carboxamide CAS Name: 4-methyl-2-[(E)-(5-nitro-2-furanyl)methylideneamino]-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-4-methyl-2-[(E)-(5-nitrofuran-2-yl)methylideneamino]thiophene-3-carboxamide Traditional Name: 5-benzyl-4-methyl-2-[(E)-(5-nitro-2-furyl)methyleneamino]thiophene-3-carboxamide Formula: C18H15N3O4S MolecularWeight: 369.3944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)N=CC2=CC=C(O2)[N+](=O)[O-])CC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)/N=C/C2=CC=C(O2)[N+](=O)[O-])CC3=CC=CC=C3

InChI

InChI=1S/C18H15N3O4S/c1-11-14(9-12-5-3-2-4-6-12)26-18(16(11)17(19)22)20-10-13-7-8-15(25-13)21(23)24/h2-8,10H,9H2,1H3,(H2,19,22)/b20-10+