3-(2-chloranylethanoylamino)-5-[4-(2-methylpropyl)phenyl]thiophene-2-carboxamide

Systemtic Name: 3-(2-chloranylethanoylamino)-5-[4-(2-methylpropyl)phenyl]thiophene-2-carboxamide Openeye Name: 3-[(2-chloroacetyl)amino]-5-(4-isobutylphenyl)thiophene-2-carboxamide CAS Name: 3-[(2-chloro-1-oxoethyl)amino]-5-[4-(2-methylpropyl)phenyl]-2-thiophenecarboxamide IUPAC Name: 3-[(2-chloroacetyl)amino]-5-[4-(2-methylpropyl)phenyl]thiophene-2-carboxamide Traditional Name: 3-[(2-chloroacetyl)amino]-5-(4-isobutylphenyl)thiophene-2-carboxamide Formula: C17H19ClN2O2S MolecularWeight: 350.86296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C2=CC(=C(S2)C(=O)N)NC(=O)CCl

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C2=CC(=C(S2)C(=O)N)NC(=O)CCl

InChI

InChI=1S/C17H19ClN2O2S/c1-10(2)7-11-3-5-12(6-4-11)14-8-13(20-15(21)9-18)16(23-14)17(19)22/h3-6,8,10H,7,9H2,1-2H3,(H2,19,22)(H,20,21)