5-methyl-2-[3-(5-nitrofuran-2-yl)prop-2-enoylamino]-4-phenyl-thiophene-3-carboxamide

Systemtic Name: 5-methyl-2-[3-(5-nitrofuran-2-yl)prop-2-enoylamino]-4-phenyl-thiophene-3-carboxamide Openeye Name: 5-methyl-2-[3-(5-nitro-2-furyl)prop-2-enoylamino]-4-phenyl-thiophene-3-carboxamide CAS Name: 5-methyl-2-[[3-(5-nitro-2-furanyl)-1-oxoprop-2-enyl]amino]-4-phenyl-3-thiophenecarboxamide IUPAC Name: 5-methyl-2-[3-(5-nitrofuran-2-yl)prop-2-enoylamino]-4-phenylthiophene-3-carboxamide Traditional Name: 5-methyl-2-[[3-(5-nitro-2-furyl)acryloyl]amino]-4-phenyl-thiophene-3-carboxamide Formula: C19H15N3O5S MolecularWeight: 397.4045

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)C=CC2=CC=C(O2)[N+](=O)[O-])C(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)C=CC2=CC=C(O2)[N+](=O)[O-])C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C19H15N3O5S/c1-11-16(12-5-3-2-4-6-12)17(18(20)24)19(28-11)21-14(23)9-7-13-8-10-15(27-13)22(25)26/h2-10H,1H3,(H2,20,24)(H,21,23)