N-[1-[(4-aminocarbonylphenyl)methyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(4-aminocarbonylphenyl)methyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[(4-carbamoylphenyl)methyl-methyl-carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[(4-carbamoylphenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[(4-carbamoylphenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[(4-carbamoylbenzyl)-methyl-carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CC1=CC=C(C=C1)C(=O)N)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)C(C(=O)N(C)CC1=CC=C(C=C1)C(=O)N)NC(=O)C2=CC=CS2

InChI

InChI=1S/C19H23N3O3S/c1-12(2)16(21-18(24)15-5-4-10-26-15)19(25)22(3)11-13-6-8-14(9-7-13)17(20)23/h4-10,12,16H,11H2,1-3H3,(H2,20,23)(H,21,24)