2-[2-(2-chloranylethanoylamino)butanoylamino]-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-(2-chloranylethanoylamino)butanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[2-[(2-chloroacetyl)amino]butanoylamino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[2-[(2-chloro-1-oxoethyl)amino]-1-oxobutyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[2-[(2-chloroacetyl)amino]butanoylamino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[2-[(2-chloroacetyl)amino]butanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C13H18ClN3O3S MolecularWeight: 331.81832

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C(=C(S1)C)C)C(=O)N)NC(=O)CCl

Isomeric SMILES

CCC(C(=O)NC1=C(C(=C(S1)C)C)C(=O)N)NC(=O)CCl

InChI

InChI=1S/C13H18ClN3O3S/c1-4-8(16-9(18)5-14)12(20)17-13-10(11(15)19)6(2)7(3)21-13/h8H,4-5H2,1-3H3,(H2,15,19)(H,16,18)(H,17,20)