5-azanyl-4-cyano-3-methyl-N-[(E)-[5-(2-methyl-4-nitro-phenyl)furan-2-yl]methylideneamino]thiophene-2-carboxamide

Systemtic Name: 5-azanyl-4-cyano-3-methyl-N-[(E)-[5-(2-methyl-4-nitro-phenyl)furan-2-yl]methylideneamino]thiophene-2-carboxamide Openeye Name: 5-amino-4-cyano-3-methyl-N-[(E)-[5-(2-methyl-4-nitro-phenyl)-2-furyl]methyleneamino]thiophene-2-carboxamide CAS Name: 5-amino-4-cyano-3-methyl-N-[(E)-[5-(2-methyl-4-nitrophenyl)-2-furanyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: 5-amino-4-cyano-3-methyl-N-[(E)-[5-(2-methyl-4-nitrophenyl)furan-2-yl]methylideneamino]thiophene-2-carboxamide Traditional Name: 5-amino-4-cyano-3-methyl-N-[(E)-[5-(2-methyl-4-nitro-phenyl)-2-furyl]methyleneamino]thiophene-2-carboxamide Formula: C19H15N5O4S MolecularWeight: 409.4185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=NNC(=O)C3=C(C(=C(S3)N)C#N)C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)/C=N/NC(=O)C3=C(C(=C(S3)N)C#N)C

InChI

InChI=1S/C19H15N5O4S/c1-10-7-12(24(26)27)3-5-14(10)16-6-4-13(28-16)9-22-23-19(25)17-11(2)15(8-20)18(21)29-17/h3-7,9H,21H2,1-2H3,(H,23,25)/b22-9+