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

Systemtic Name: N-[1-[(3-aminocarbonylphenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[(3-carbamoylphenyl)methylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[(3-carbamoylphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[(3-carbamoylphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[(3-carbamoylbenzyl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CC(=C1)C(=O)N)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=CC(=C1)C(=O)N)NC(=O)C2=CC=CS2

InChI

InChI=1S/C18H21N3O3S/c1-11(2)15(21-17(23)14-7-4-8-25-14)18(24)20-10-12-5-3-6-13(9-12)16(19)22/h3-9,11,15H,10H2,1-2H3,(H2,19,22)(H,20,24)(H,21,23)