methyl 5-[(E)-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]thiophene-2-carboxylate

Systemtic Name: methyl 5-[(E)-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]thiophene-2-carboxylate Openeye Name: methyl 5-[(E)-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]thiophene-2-carboxylate CAS Name: 5-[(E)-(1-cyclopentyl-2,5-dimethyl-3-pyrrolyl)methylideneamino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-[(E)-(1-cyclopentyl-2,5-dimethylpyrrol-3-yl)methylideneamino]thiophene-2-carboxylate Traditional Name: 5-[(E)-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]thiophene-2-carboxylic acid methyl ester Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCCC2)C)C=NC3=CC=C(S3)C(=O)OC

Isomeric SMILES

CC1=CC(=C(N1C2CCCC2)C)/C=N/C3=CC=C(S3)C(=O)OC

InChI

InChI=1S/C18H22N2O2S/c1-12-10-14(13(2)20(12)15-6-4-5-7-15)11-19-17-9-8-16(23-17)18(21)22-3/h8-11,15H,4-7H2,1-3H3/b19-11+