3-(1-adamantylcarbamoylamino)-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-(2-thienylmethyl)propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-(2-thenyl)propionamide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)NCCC(=O)NCC4=CC=CS4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)NCCC(=O)NCC4=CC=CS4

InChI

InChI=1S/C19H27N3O2S/c23-17(21-12-16-2-1-5-25-16)3-4-20-18(24)22-19-9-13-6-14(10-19)8-15(7-13)11-19/h1-2,5,13-15H,3-4,6-12H2,(H,21,23)(H2,20,22,24)