N-[2-(1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-(1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)ethyl]thiophene-2-carboxamide Openeye Name: N-[2-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)ethyl]thiophene-2-carboxamide CAS Name: N-[2-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)ethyl]thiophene-2-carboxamide Traditional Name: N-[2-(1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)ethyl]thiophene-2-carboxamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)CCNC(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)CCNC(=O)C4=CC=CS4

InChI

InChI=1S/C20H24N4O2S/c25-18(17-7-4-14-27-17)21-10-13-23-11-8-20(9-12-23)19(26)22-15-24(20)16-5-2-1-3-6-16/h1-7,14H,8-13,15H2,(H,21,25)(H,22,26)