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

Systemtic Name: N-[(2R)-1-[[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-ethoxy-benzamide Openeye Name: N-[(1R)-1-[[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]carbamoyl]-2-methyl-propyl]-4-ethoxy-benzamide CAS Name: N-[(2R)-1-[[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]amino]-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide IUPAC Name: N-[(2R)-1-[[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]amino]-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide Traditional Name: N-[(1R)-1-[[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]carbamoyl]-2-methyl-propyl]-4-ethoxy-benzamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NCC(C2=CC=CS2)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@H](C(C)C)C(=O)NC[C@H](C2=CC=CS2)N(C)C

InChI

InChI=1S/C22H31N3O3S/c1-6-28-17-11-9-16(10-12-17)21(26)24-20(15(2)3)22(27)23-14-18(25(4)5)19-8-7-13-29-19/h7-13,15,18,20H,6,14H2,1-5H3,(H,23,27)(H,24,26)/t18-,20-/m1/s1