N-[3-[[cyclopropylmethyl(2-ethylbutanoyl)amino]methyl]-4-(dimethylamino)phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[cyclopropylmethyl(2-ethylbutanoyl)amino]methyl]-4-(dimethylamino)phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[cyclopropylmethyl(2-ethylbutanoyl)amino]methyl]-4-(dimethylamino)phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[cyclopropylmethyl-(2-ethyl-1-oxobutyl)amino]methyl]-4-(dimethylamino)phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[cyclopropylmethyl(2-ethylbutanoyl)amino]methyl]-4-(dimethylamino)phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[cyclopropylmethyl(2-ethylbutanoyl)amino]methyl]-4-(dimethylamino)phenyl]thiophene-2-carboxamide Formula: C24H33N3O2S MolecularWeight: 427.60272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N(CC1CC1)CC2=C(C=CC(=C2)NC(=O)C3=CC=CS3)N(C)C

Isomeric SMILES

CCC(CC)C(=O)N(CC1CC1)CC2=C(C=CC(=C2)NC(=O)C3=CC=CS3)N(C)C

InChI

InChI=1S/C24H33N3O2S/c1-5-18(6-2)24(29)27(15-17-9-10-17)16-19-14-20(11-12-21(19)26(3)4)25-23(28)22-8-7-13-30-22/h7-8,11-14,17-18H,5-6,9-10,15-16H2,1-4H3,(H,25,28)