N-[(E)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(E)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[(E)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[(E)-(5-cyano-1,2-dimethyl-3-pyrrolyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(E)-(5-cyano-1,2-dimethylpyrrol-3-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[(E)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C)C#N)C=NNC(=O)C2=CC3=C(S2)CCCC3

Isomeric SMILES

CC1=C(C=C(N1C)C#N)/C=N/NC(=O)C2=CC3=C(S2)CCCC3

InChI

InChI=1S/C17H18N4OS/c1-11-13(7-14(9-18)21(11)2)10-19-20-17(22)16-8-12-5-3-4-6-15(12)23-16/h7-8,10H,3-6H2,1-2H3,(H,20,22)/b19-10+