N-[2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[(5-chloro-2-thienyl)methyl-methyl-amino]-2-oxo-ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide CAS Name: N-[2-[(5-chloro-2-thiophenyl)methyl-methylamino]-2-oxoethyl]-5-ethyl-4-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[(5-chlorothiophen-2-yl)methyl-methylamino]-2-oxoethyl]-5-ethyl-4-methylthiophene-2-carboxamide Traditional Name: N-[2-[(5-chloro-2-thienyl)methyl-methyl-amino]-2-keto-ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide Formula: C16H19ClN2O2S2 MolecularWeight: 370.91726

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NCC(=O)N(C)CC2=CC=C(S2)Cl)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NCC(=O)N(C)CC2=CC=C(S2)Cl)C

InChI

InChI=1S/C16H19ClN2O2S2/c1-4-12-10(2)7-13(23-12)16(21)18-8-15(20)19(3)9-11-5-6-14(17)22-11/h5-7H,4,8-9H2,1-3H3,(H,18,21)