2-[2-[bis(methylsulfanyl)methylideneamino]ethanoylamino]-N-(2-methoxyphenyl)-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-[bis(methylsulfanyl)methylideneamino]ethanoylamino]-N-(2-methoxyphenyl)-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[[2-[bis(methylsulfanyl)methyleneamino]acetyl]amino]-N-(2-methoxyphenyl)-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[2-[bis(methylthio)methylideneamino]-1-oxoethyl]amino]-N-(2-methoxyphenyl)-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-[bis(methylsulfanyl)methylideneamino]acetyl]amino]-N-(2-methoxyphenyl)-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[[2-[bis(methylthio)methyleneamino]acetyl]amino]-N-(2-methoxyphenyl)-4,5-dimethyl-thiophene-3-carboxamide Formula: C19H23N3O3S3 MolecularWeight: 437.59922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NC2=CC=CC=C2OC)NC(=O)CN=C(SC)SC)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NC2=CC=CC=C2OC)NC(=O)CN=C(SC)SC)C

InChI

InChI=1S/C19H23N3O3S3/c1-11-12(2)28-18(22-15(23)10-20-19(26-4)27-5)16(11)17(24)21-13-8-6-7-9-14(13)25-3/h6-9H,10H2,1-5H3,(H,21,24)(H,22,23)