2-[[2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoyl]amino]thiophene-3-carboxamide

Systemtic Name: 2-[[2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoyl]amino]thiophene-3-carboxamide Openeye Name: 2-[[2-[(4-methoxybenzoyl)amino]-3-methyl-butanoyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-methyl-1-oxobutyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[(4-methoxybenzoyl)amino]-3-methylbutanoyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[3-methyl-2-(p-anisoylamino)butanoyl]amino]thiophene-3-carboxamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=C(C=CS1)C(=O)N)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=C(C=CS1)C(=O)N)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21N3O4S/c1-10(2)14(17(24)21-18-13(15(19)22)8-9-26-18)20-16(23)11-4-6-12(25-3)7-5-11/h4-10,14H,1-3H3,(H2,19,22)(H,20,23)(H,21,24)