N-(1-adamantylcarbamoyl)-3-[methyl(thiophen-2-ylmethyl)amino]propanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-3-[methyl(thiophen-2-ylmethyl)amino]propanamide Openeye Name: N-(1-adamantylcarbamoyl)-3-[methyl(2-thienylmethyl)amino]propanamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-3-[methyl(thiophen-2-ylmethyl)amino]propanamide IUPAC Name: N-(1-adamantylcarbamoyl)-3-[methyl(thiophen-2-ylmethyl)amino]propanamide Traditional Name: N-(1-adamantylcarbamoyl)-3-[methyl(2-thenyl)amino]propionamide Formula: C20H29N3O2S MolecularWeight: 375.52816

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)CC4=CC=CS4

Isomeric SMILES

CN(CCC(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)CC4=CC=CS4

InChI

InChI=1S/C20H29N3O2S/c1-23(13-17-3-2-6-26-17)5-4-18(24)21-19(25)22-20-10-14-7-15(11-20)9-16(8-14)12-20/h2-3,6,14-16H,4-5,7-13H2,1H3,(H2,21,22,24,25)