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

Systemtic Name: N-[3-methyl-1-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[(4-isopropylphenyl)methyl-methyl-carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-1-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[(4-isopropylbenzyl)-methyl-carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C)C(=O)C(C(C)C)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C)C(=O)C(C(C)C)NC(=O)C2=CC=CS2

InChI

InChI=1S/C21H28N2O2S/c1-14(2)17-10-8-16(9-11-17)13-23(5)21(25)19(15(3)4)22-20(24)18-7-6-12-26-18/h6-12,14-15,19H,13H2,1-5H3,(H,22,24)