N-[(E)-1-(1-adamantyl)ethylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-1-(1-adamantyl)ethylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-1-(1-adamantyl)ethylideneamino]thiophene-2-carboxamide CAS Name: N-[(E)-1-(1-adamantyl)ethylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-1-(1-adamantyl)ethylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-1-(1-adamantyl)ethylideneamino]thiophene-2-carboxamide Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CS1)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CS1)/C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C17H22N2OS/c1-11(18-19-16(20)15-3-2-4-21-15)17-8-12-5-13(9-17)7-14(6-12)10-17/h2-4,12-14H,5-10H2,1H3,(H,19,20)/b18-11+