2-(4-chloranylbutanoylamino)-4-methyl-5-(phenylmethyl)thiophene-3-carboxamide

Systemtic Name: 2-(4-chloranylbutanoylamino)-4-methyl-5-(phenylmethyl)thiophene-3-carboxamide Openeye Name: 5-benzyl-2-(4-chlorobutanoylamino)-4-methyl-thiophene-3-carboxamide CAS Name: 2-[(4-chloro-1-oxobutyl)amino]-4-methyl-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-2-(4-chlorobutanoylamino)-4-methylthiophene-3-carboxamide Traditional Name: 5-benzyl-2-(4-chlorobutanoylamino)-4-methyl-thiophene-3-carboxamide Formula: C17H19ClN2O2S MolecularWeight: 350.86296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)CCCCl)CC2=CC=CC=C2

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)CCCCl)CC2=CC=CC=C2

InChI

InChI=1S/C17H19ClN2O2S/c1-11-13(10-12-6-3-2-4-7-12)23-17(15(11)16(19)22)20-14(21)8-5-9-18/h2-4,6-7H,5,8-10H2,1H3,(H2,19,22)(H,20,21)