5-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)thiophene-2-carboxamide Openeye Name: 5-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-(2-thienylmethyl)thiophene-2-carboxamide CAS Name: 5-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)thiophene-2-carboxamide Traditional Name: 5-chloro-N-(2-thenyl)-N-veratryl-thiophene-2-carboxamide Formula: C19H18ClNO3S2 MolecularWeight: 407.93412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC2=CC=CS2)C(=O)C3=CC=C(S3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC2=CC=CS2)C(=O)C3=CC=C(S3)Cl)OC

InChI

InChI=1S/C19H18ClNO3S2/c1-23-15-6-5-13(10-16(15)24-2)11-21(12-14-4-3-9-25-14)19(22)17-7-8-18(20)26-17/h3-10H,11-12H2,1-2H3