5-(cyclopropylcarbonylamino)-N-[2,6-di(propan-2-yl)phenyl]-3-methyl-thiophene-2-carboxamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-[2,6-di(propan-2-yl)phenyl]-3-methyl-thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-(2,6-diisopropylphenyl)-3-methyl-thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-[2,6-di(propan-2-yl)phenyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-[2,6-di(propan-2-yl)phenyl]-3-methylthiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-(2,6-diisopropylphenyl)-3-methyl-thiophene-2-carboxamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C22H28N2O2S/c1-12(2)16-7-6-8-17(13(3)4)19(16)24-22(26)20-14(5)11-18(27-20)23-21(25)15-9-10-15/h6-8,11-13,15H,9-10H2,1-5H3,(H,23,25)(H,24,26)