N-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]thiophene-2-carboxamide Openeye Name: N-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]thiophene-2-carboxamide CAS Name: N-[[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]thiophene-2-carboxamide Traditional Name: N-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]thiophene-2-carboxamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C=NNC(=O)C2=CC=CS2

Isomeric SMILES

CC1=CC(=C(N1CCOC)C)C=NNC(=O)C2=CC=CS2

InChI

InChI=1S/C15H19N3O2S/c1-11-9-13(12(2)18(11)6-7-20-3)10-16-17-15(19)14-5-4-8-21-14/h4-5,8-10H,6-7H2,1-3H3,(H,17,19)