4-chloranyl-N-[1-[[2-(dimethylamino)-2-thiophen-3-yl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[[2-(dimethylamino)-2-thiophen-3-yl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-[[2-(dimethylamino)-2-(3-thienyl)ethyl]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-chloro-N-[1-[[2-(dimethylamino)-2-(3-thiophenyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[[2-(dimethylamino)-2-thiophen-3-ylethyl]amino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-[[2-(dimethylamino)-2-(3-thienyl)ethyl]carbamoyl]-2-methyl-propyl]benzamide Formula: C20H26ClN3O2S MolecularWeight: 407.95734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(C1=CSC=C1)N(C)C)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(C(=O)NCC(C1=CSC=C1)N(C)C)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H26ClN3O2S/c1-13(2)18(23-19(25)14-5-7-16(21)8-6-14)20(26)22-11-17(24(3)4)15-9-10-27-12-15/h5-10,12-13,17-18H,11H2,1-4H3,(H,22,26)(H,23,25)