2-[(2-acetamido-3-methyl-butanoyl)amino]-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[(2-acetamido-3-methyl-butanoyl)amino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[(2-acetamido-3-methyl-butanoyl)amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[(2-acetamido-3-methyl-1-oxobutyl)amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[(2-acetamido-3-methylbutanoyl)amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[(2-acetamido-3-methyl-butanoyl)amino]-5-phenyl-thiophene-3-carboxamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=C(C=C(S1)C2=CC=CC=C2)C(=O)N)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)NC1=C(C=C(S1)C2=CC=CC=C2)C(=O)N)NC(=O)C

InChI

InChI=1S/C18H21N3O3S/c1-10(2)15(20-11(3)22)17(24)21-18-13(16(19)23)9-14(25-18)12-7-5-4-6-8-12/h4-10,15H,1-3H3,(H2,19,23)(H,20,22)(H,21,24)