4-(1H-indol-3-yl)-N-[(E)-(2-methylsulfanylthiophen-3-yl)methylideneamino]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[(E)-(2-methylsulfanylthiophen-3-yl)methylideneamino]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[(E)-(2-methylsulfanyl-3-thienyl)methyleneamino]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[(E)-[2-(methylthio)-3-thiophenyl]methylideneamino]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[(E)-(2-methylsulfanylthiophen-3-yl)methylideneamino]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[(E)-[2-(methylthio)-3-thienyl]methyleneamino]butyramide Formula: C18H19N3OS2 MolecularWeight: 357.49296

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=CS1)C=NNC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CSC1=C(C=CS1)/C=N/NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H19N3OS2/c1-23-18-14(9-10-24-18)12-20-21-17(22)8-4-5-13-11-19-16-7-3-2-6-15(13)16/h2-3,6-7,9-12,19H,4-5,8H2,1H3,(H,21,22)/b20-12+