2-(dimethylcarbamoylamino)-4-[(4-methoxyphenyl)methylsulfanyl]thiophene-3-carboxamide

Systemtic Name: 2-(dimethylcarbamoylamino)-4-[(4-methoxyphenyl)methylsulfanyl]thiophene-3-carboxamide Openeye Name: 2-(dimethylcarbamoylamino)-4-[(4-methoxyphenyl)methylsulfanyl]thiophene-3-carboxamide CAS Name: 2-[[dimethylamino(oxo)methyl]amino]-4-[(4-methoxyphenyl)methylthio]-3-thiophenecarboxamide IUPAC Name: 2-(dimethylcarbamoylamino)-4-[(4-methoxyphenyl)methylsulfanyl]thiophene-3-carboxamide Traditional Name: 2-(dimethylcarbamoylamino)-4-(p-anisylthio)thiophene-3-carboxamide Formula: C16H19N3O3S2 MolecularWeight: 365.47036

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)NC1=C(C(=CS1)SCC2=CC=C(C=C2)OC)C(=O)N

Isomeric SMILES

CN(C)C(=O)NC1=C(C(=CS1)SCC2=CC=C(C=C2)OC)C(=O)N

InChI

InChI=1S/C16H19N3O3S2/c1-19(2)16(21)18-15-13(14(17)20)12(9-24-15)23-8-10-4-6-11(22-3)7-5-10/h4-7,9H,8H2,1-3H3,(H2,17,20)(H,18,21)