N-[4-[1-(1-adamantyl)propylamino]-4-oxidanylidene-butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[1-(1-adamantyl)propylamino]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[1-(1-adamantyl)propylamino]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[1-(1-adamantyl)propylamino]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[1-(1-adamantyl)propylamino]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-[1-(1-adamantyl)propylamino]-4-keto-butyl]thiophene-2-carboxamide Formula: C22H32N2O2S MolecularWeight: 388.56668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCCNC(=O)C4=CC=CS4

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCCNC(=O)C4=CC=CS4

InChI

InChI=1S/C22H32N2O2S/c1-2-19(22-12-15-9-16(13-22)11-17(10-15)14-22)24-20(25)6-3-7-23-21(26)18-5-4-8-27-18/h4-5,8,15-17,19H,2-3,6-7,9-14H2,1H3,(H,23,26)(H,24,25)