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

Systemtic Name: N-[1-[[2-(dimethylamino)-2-thiophen-2-yl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[[2-(dimethylamino)-2-(2-thienyl)ethyl]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[[2-(dimethylamino)-2-thiophen-2-ylethyl]amino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[[2-(dimethylamino)-2-thiophen-2-ylethyl]amino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[[2-(dimethylamino)-2-(2-thienyl)ethyl]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(C1=CC=CS1)N(C)C)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(=O)NCC(C1=CC=CS1)N(C)C)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H29N3O3S/c1-14(2)19(23-20(25)15-8-10-16(27-5)11-9-15)21(26)22-13-17(24(3)4)18-7-6-12-28-18/h6-12,14,17,19H,13H2,1-5H3,(H,22,26)(H,23,25)