2-[(5-chloranyl-2-methoxy-phenyl)carbamoylamino]-5-ethyl-thiophene-3-carboxamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)carbamoylamino]-5-ethyl-thiophene-3-carboxamide Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)carbamoylamino]-5-ethyl-thiophene-3-carboxamide CAS Name: 2-[[(5-chloro-2-methoxyanilino)-oxomethyl]amino]-5-ethyl-3-thiophenecarboxamide IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)carbamoylamino]-5-ethylthiophene-3-carboxamide Traditional Name: 2-[(5-chloro-2-methoxy-phenyl)carbamoylamino]-5-ethyl-thiophene-3-carboxamide Formula: C15H16ClN3O3S MolecularWeight: 353.82384

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)NC2=C(C=CC(=C2)Cl)OC)C(=O)N

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)NC2=C(C=CC(=C2)Cl)OC)C(=O)N

InChI

InChI=1S/C15H16ClN3O3S/c1-3-9-7-10(13(17)20)14(23-9)19-15(21)18-11-6-8(16)4-5-12(11)22-2/h4-7H,3H2,1-2H3,(H2,17,20)(H2,18,19,21)