2-[(2-azanyl-3-methyl-butanoyl)amino]-N-ethanoyl-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[(2-azanyl-3-methyl-butanoyl)amino]-N-ethanoyl-5-phenyl-thiophene-3-carboxamide Openeye Name: N-acetyl-2-[(2-amino-3-methyl-butanoyl)amino]-5-phenyl-thiophene-3-carboxamide CAS Name: N-acetyl-2-[(2-amino-3-methyl-1-oxobutyl)amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: N-acetyl-2-[(2-amino-3-methylbutanoyl)amino]-5-phenylthiophene-3-carboxamide Traditional Name: N-acetyl-2-[(2-amino-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)NC(=O)C)N

Isomeric SMILES

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

InChI

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